Free release
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid

CAS No. :205526-28-9MDL No. :MFCD00672556Formula :C25H20F3NO4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W

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CAS No. :205526-28-9 Brand :Qitai
Formula :C25H20F3NO4 M.W :455.43

Introduction

CAS No. :205526-28-9 MDL No. :MFCD00672556
Formula : C25H20F3NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 455.43 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 9
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 114.66
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.88
Log Po/w (XLOGP3) : 5.53
Log Po/w (WLOGP) : 6.39
Log Po/w (MLOGP) : 4.21
Log Po/w (SILICOS-IT) : 5.14
Consensus Log Po/w : 4.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.96
Solubility : 0.000503 mg/ml ; 0.0000011 mol/l
Class : Moderately soluble
Log S (Ali) : -6.88
Solubility : 0.0000603 mg/ml ; 0.000000132 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.2
Solubility : 0.00000287 mg/ml ; 0.0000000063 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:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319 Packing Group:
GHS Pictogram: