Cbz-Ala-Ala-Ome

Introduction

CAS No. :	2483-51-4	MDL No. :	MFCD00191050
Formula :	C15H20N2O5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CUCAZZQPISJXOS-QWRGUYRKSA-N
M.W :	308.33	Pubchem ID :	7019113
Synonyms :

Physicochemical Properties

Num. heavy atoms :	22
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	10
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	78.63
TPSA :	93.73 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.81
Log Po/w (XLOGP3) :	1.51
Log Po/w (WLOGP) :	0.83
Log Po/w (MLOGP) :	0.93
Log Po/w (SILICOS-IT) :	1.16
Consensus Log Po/w :	1.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.24
Solubility :	1.75 mg/ml ; 0.00569 mol/l
Class :	Soluble
Log S (Ali) :	-3.09
Solubility :	0.253 mg/ml ; 0.000819 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.48
Solubility :	0.103 mg/ml ; 0.000333 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.26

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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