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[ CAS No. 146987-10-2 ] {[proInfo.proName]}

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Chemical Structure| 146987-10-2
Chemical Structure| 146987-10-2
Structure of 146987-10-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 146987-10-2 ]

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Product Details of [ 146987-10-2 ]

CAS No. :146987-10-2 MDL No. :MFCD00270741
Formula : C31H38N4O6S Boiling Point : -
Linear Structure Formula :- InChI Key :OFIBQNGDYNGUEZ-OBXRUURASA-N
M.W : 594.72 Pubchem ID :11039242
Synonyms :
Chemical Name :(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid

Calculated chemistry of [ 146987-10-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 42
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.48
Num. rotatable bonds : 17
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 168.05
TPSA : 171.16 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 3.23
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 3.96
Consensus Log Po/w : 3.22

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.9
Solubility : 0.00753 mg/ml ; 0.0000127 mol/l
Class : Moderately soluble
Log S (Ali) : -6.9
Solubility : 0.0000745 mg/ml ; 0.000000125 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.26
Solubility : 0.00000328 mg/ml ; 0.0000000055 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.72

Safety of [ 146987-10-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 146987-10-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 146987-10-2 ]

[ 146987-10-2 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 4480-83-5 ]
  • [ 109-76-2 ]
  • 5,6-tetramethylcarboxyrhodamin [ No CAS ]
  • [ 146987-10-2 ]
  • Fmoc-Gly-O-Wang resin [ No CAS ]
  • C50H63N9O12S [ No CAS ]
  • 2
  • [ 881673-22-9 ]
  • [ 29022-11-5 ]
  • [ 126402-69-5 ]
  • [ 146987-10-2 ]
  • C43H68N10O10S [ No CAS ]
  • 3
  • [ 881673-22-9 ]
  • Fmoc-Ser-Ser-OH [ No CAS ]
  • [ 29022-11-5 ]
  • [ 146987-10-2 ]
  • C34H58N10O12S [ No CAS ]
  • 4
  • [ 881673-22-9 ]
  • C27H26N2O7 [ No CAS ]
  • [ 29022-11-5 ]
  • [ 146987-10-2 ]
  • C40H62N10O12S [ No CAS ]
  • 5
  • [ 881673-22-9 ]
  • Fmoc-tyrosine-glutamine-methyl ester [ No CAS ]
  • [ 29022-11-5 ]
  • [ 146987-10-2 ]
  • C42H65N11O12S [ No CAS ]
  • 6
  • [ 881673-22-9 ]
  • Fmoc-tyrosine-asparagine-methyl ester [ No CAS ]
  • [ 29022-11-5 ]
  • [ 146987-10-2 ]
  • C41H63N11O12S [ No CAS ]
  • 7
  • [ 881673-22-9 ]
  • C30H33N3O6 [ No CAS ]
  • [ 29022-11-5 ]
  • [ 146987-10-2 ]
  • C43H69N11O11S [ No CAS ]
  • 9
  • [ 71989-26-9 ]
  • Fmoc-Gly-OH [ No CAS ]
  • [ 146987-10-2 ]
  • 10
  • [ 58-85-5 ]
  • 5'-DMTO-d(TGTGACG[2'-O-(4-aminobutyl)uridylyl]ATCACATT-LCAA-CPG (protected) [ No CAS ]
  • [ 146987-10-2 ]
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