(S)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate

Introduction

CAS No. :	75266-40-9	MDL No. :	MFCD00145552
Formula :	C13H15NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YDGRSOXTMWVLOJ-NSHDSACASA-N
M.W :	249.26	Pubchem ID :	10922916
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.23
Num. rotatable bonds :	8
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	65.54
TPSA :	64.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	2.2
Log Po/w (WLOGP) :	1.49
Log Po/w (MLOGP) :	1.62
Log Po/w (SILICOS-IT) :	1.7
Consensus Log Po/w :	1.87

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.806 mg/ml ; 0.00324 mol/l
Class :	Soluble
Log S (Ali) :	-3.19
Solubility :	0.16 mg/ml ; 0.000644 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.12
Solubility :	0.189 mg/ml ; 0.000759 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.07

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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