Cbz-L-Valinol

Introduction

CAS No. :	6216-65-5	MDL No. :	MFCD00672539
Formula :	C13H19NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BGHASJBQTDDGLA-GFCCVEGCSA-N
M.W :	237.30	Pubchem ID :	10900657
Synonyms :		Chemical Name :	Cbz-L-Valinol

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.46
Num. rotatable bonds :	7
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	65.89
TPSA :	58.56 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.6
Log Po/w (XLOGP3) :	2.15
Log Po/w (WLOGP) :	1.78
Log Po/w (MLOGP) :	1.8
Log Po/w (SILICOS-IT) :	1.82
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.814 mg/ml ; 0.00343 mol/l
Class :	Soluble
Log S (Ali) :	-3.01
Solubility :	0.231 mg/ml ; 0.000973 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.25
Solubility :	0.133 mg/ml ; 0.000561 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.73

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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