Free release
119894-20-1 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid

119894-20-1 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid

CAS No. :119894-20-1MDL No. :MFCD02094093Formula :C26H25NO5Boiling Point :-Linear Structure Formula :-InChI Key :XUKUVRO

Sales:Service@apichina.com
CAS No. :119894-20-1 Brand :Qitai
Formula :C26H25NO5 M.W :431.48

Introduction

CAS No. :119894-20-1 MDL No. :MFCD02094093
Formula : C26H25NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :XUKUVROJKPSLLU-DEOSSOPVSA-N
M.W : 431.48 Pubchem ID :46737411
Synonyms :
Chemical Name :(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.23
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 120.96
TPSA : 84.86 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.12
Log Po/w (XLOGP3) : 4.98
Log Po/w (WLOGP) : 4.62
Log Po/w (MLOGP) : 3.29
Log Po/w (SILICOS-IT) : 4.52
Consensus Log Po/w : 4.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.41
Solubility : 0.00168 mg/ml ; 0.0000039 mol/l
Class : Moderately soluble
Log S (Ali) : -6.5
Solubility : 0.000136 mg/ml ; 0.000000315 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.87
Solubility : 0.00000581 mg/ml ; 0.0000000135 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.13
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: