(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid

Introduction

CAS No. :	501015-35-6	MDL No. :	MFCD03427981
Formula :	C24H19Cl2NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JBFKUGQWZXNAMM-NRFANRHFSA-N
M.W :	456.32	Pubchem ID :	7023355
Synonyms :

Physicochemical Properties

Num. heavy atoms :	31
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.17
Num. rotatable bonds :	8
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	119.68
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) :	-5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.71
Log Po/w (XLOGP3) :	5.34
Log Po/w (WLOGP) :	5.72
Log Po/w (MLOGP) :	4.37
Log Po/w (SILICOS-IT) :	5.33
Consensus Log Po/w :	4.7

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.94
Solubility :	0.00053 mg/ml ; 0.00000116 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.68
Solubility :	0.0000952 mg/ml ; 0.000000209 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-8.55
Solubility :	0.0000013 mg/ml ; 0.0000000028 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.03

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:

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