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[ CAS No. 149303-38-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 149303-38-8
Chemical Structure| 149303-38-8
Structure of 149303-38-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 149303-38-8 ]

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Product Details of [ 149303-38-8 ]

CAS No. :149303-38-8 MDL No. :MFCD00237655
Formula : C24H16F5NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :HKRARRDDNQDLOY-UHFFFAOYSA-N
M.W : 477.38 Pubchem ID :11363567
Synonyms :

Calculated chemistry of [ 149303-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 9
Num. H-bond acceptors : 9.0
Num. H-bond donors : 1.0
Molar Refractivity : 109.4
TPSA : 64.63 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.55
Log Po/w (XLOGP3) : 4.94
Log Po/w (WLOGP) : 7.32
Log Po/w (MLOGP) : 5.55
Log Po/w (SILICOS-IT) : 6.5
Consensus Log Po/w : 5.57

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.71
Solubility : 0.000931 mg/ml ; 0.00000195 mol/l
Class : Moderately soluble
Log S (Ali) : -6.03
Solubility : 0.000441 mg/ml ; 0.000000923 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.36
Solubility : 0.000000208 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.85

Safety of [ 149303-38-8 ]

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 [ 149303-38-8 ]

* 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 [ 149303-38-8 ]

[ 149303-38-8 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 771-61-9 ]
  • [ 35737-10-1 ]
  • [ 149303-38-8 ]
  • 2
  • 3-amino-propionic acid 4-[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-3-methyl-butylamino]-benzyl ester [ No CAS ]
  • [ 149303-38-8 ]
  • [ 359009-95-3 ]
  • 3
  • 3-(3-amino-propionylamino)-propionic acid 4-[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-3-methyl-butylamino]-benzyl ester [ No CAS ]
  • [ 149303-38-8 ]
  • 3-{3-[3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-propionylamino]-propionylamino}-propionic acid 4-[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-3-methyl-butylamino]-benzyl ester [ No CAS ]
  • 4
  • [ 149303-38-8 ]
  • amino-acetic acid 4-[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-3-methyl-butylamino]-benzyl ester; compound with trifluoro-acetic acid [ No CAS ]
  • [3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-propionylamino]-acetic acid 4-[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-3-methyl-butylamino]-benzyl ester [ No CAS ]
  • 5
  • [ 149303-38-8 ]
  • [ 637343-30-7 ]
  • C45H63N3O21 [ No CAS ]
  • 6
  • [ 359009-97-5 ]
  • [ 149303-38-8 ]
  • 7
  • [ 15231-41-1 ]
  • [ 149303-38-8 ]
  • [ 1375082-44-2 ]
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