Dimethyl 3,3'-(cyclopropylazanediyl)dipropanoate

Introduction

CAS No. :	907548-13-4	MDL No. :	MFCD16314980
Formula :	C11H19NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XPFPGQGFWHRWDG-UHFFFAOYSA-N
M.W :	229.27	Pubchem ID :	379579
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.82
Num. rotatable bonds :	9
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.34
TPSA :	55.84 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) :	-7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.84
Log Po/w (XLOGP3) :	0.47
Log Po/w (WLOGP) :	0.51
Log Po/w (MLOGP) :	0.62
Log Po/w (SILICOS-IT) :	1.08
Consensus Log Po/w :	1.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.96
Solubility :	24.9 mg/ml ; 0.109 mol/l
Class :	Very soluble
Log S (Ali) :	-1.21
Solubility :	14.1 mg/ml ; 0.0614 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.6
Solubility :	5.81 mg/ml ; 0.0254 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.63

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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