(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid

Introduction

CAS No. :	159610-93-2	MDL No. :	MFCD02682604
Formula :	C19H19NO5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YFWAFELGMGZCHL-KRWDZBQOSA-N
M.W :	341.36	Pubchem ID :	46737425
Synonyms :		Chemical Name :	(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid

Physicochemical Properties

Num. heavy atoms :	25
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.26
Num. rotatable bonds :	8
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	91.06
TPSA :	84.86 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.41
Log Po/w (XLOGP3) :	2.54
Log Po/w (WLOGP) :	2.62
Log Po/w (MLOGP) :	1.74
Log Po/w (SILICOS-IT) :	2.47
Consensus Log Po/w :	2.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.38
Solubility :	0.141 mg/ml ; 0.000413 mol/l
Class :	Soluble
Log S (Ali) :	-3.97
Solubility :	0.0367 mg/ml ; 0.000107 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.02
Solubility :	0.00324 mg/ml ; 0.00000951 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.9

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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