(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid

Introduction

CAS No. :	215190-23-1	MDL No. :	MFCD01311775
Formula :	C26H23NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZFMHHKMOLFNMMV-NOENIZQJSA-N
M.W :	413.47	Pubchem ID :	5702631
Synonyms :		Chemical Name :	(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid

Physicochemical Properties

Num. heavy atoms :	31
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.15
Num. rotatable bonds :	9
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	119.59
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) :	-5.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.86
Log Po/w (XLOGP3) :	5.29
Log Po/w (WLOGP) :	4.97
Log Po/w (MLOGP) :	3.77
Log Po/w (SILICOS-IT) :	4.66
Consensus Log Po/w :	4.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.57
Solubility :	0.00111 mg/ml ; 0.00000268 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.63
Solubility :	0.0000972 mg/ml ; 0.000000235 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-7.45
Solubility :	0.0000148 mg/ml ; 0.0000000359 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.47

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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