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[ CAS No. 180675-08-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 180675-08-5
Chemical Structure| 180675-08-5
Structure of 180675-08-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 180675-08-5 ]

CAS No. :180675-08-5 MDL No. :MFCD10001333
Formula : C25H29NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :SYGKUYKLHYQKPL-NRFANRHFSA-N
M.W : 439.50 Pubchem ID :56777270
Synonyms :
Chemical Name :(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((3-methylpentan-3-yl)oxy)-4-oxobutanoic acid

Calculated chemistry of [ 180675-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 120.14
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.32
Log Po/w (XLOGP3) : 4.55
Log Po/w (WLOGP) : 4.49
Log Po/w (MLOGP) : 2.98
Log Po/w (SILICOS-IT) : 4.15
Consensus Log Po/w : 3.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.92
Solubility : 0.00532 mg/ml ; 0.0000121 mol/l
Class : Moderately soluble
Log S (Ali) : -6.41
Solubility : 0.00017 mg/ml ; 0.000000386 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.52
Solubility : 0.000132 mg/ml ; 0.0000003 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.58

Safety of [ 180675-08-5 ]

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