(3-(Benzylamino)oxetan-3-yl)methanol

Introduction

CAS No. :	1195684-52-6	MDL No. :	MFCD18762004
Formula :	C11H15NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SEDZCEIWWDXJTI-UHFFFAOYSA-N
M.W :	193.24	Pubchem ID :	55297784
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.45
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	53.61
TPSA :	41.49 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.99
Log Po/w (XLOGP3) :	0.12
Log Po/w (WLOGP) :	0.39
Log Po/w (MLOGP) :	0.58
Log Po/w (SILICOS-IT) :	1.91
Consensus Log Po/w :	1.0

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.17
Solubility :	13.2 mg/ml ; 0.0681 mol/l
Class :	Very soluble
Log S (Ali) :	-0.55
Solubility :	54.8 mg/ml ; 0.284 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.25
Solubility :	0.11 mg/ml ; 0.000568 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.23

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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