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(S,E)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-phenylhex-5-enoic acid

(S,E)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-phenylhex-5-enoic acid

CAS No. :1217460-65-5MDL No. :MFCD01861005Formula :C27H25NO4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :

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CAS No. :1217460-65-5 Brand :Qitai
Formula :C27H25NO4 M.W :427.49

Introduction

CAS No. :1217460-65-5 MDL No. :MFCD01861005
Formula : C27H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 427.49 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.19
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 124.4
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.38
Log Po/w (XLOGP3) : 5.22
Log Po/w (WLOGP) : 5.36
Log Po/w (MLOGP) : 3.97
Log Po/w (SILICOS-IT) : 5.07
Consensus Log Po/w : 4.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.54
Solubility : 0.00125 mg/ml ; 0.00000292 mol/l
Class : Moderately soluble
Log S (Ali) : -6.56
Solubility : 0.000119 mg/ml ; 0.000000278 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.84
Solubility : 0.00000622 mg/ml ; 0.0000000146 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.54
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram: