N-(4-Methoxybenzyl)formamide

Introduction

CAS No. :	17061-63-1	MDL No. :	MFCD14583080
Formula :	C9H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DATDKKQVOOSHGC-UHFFFAOYSA-N
M.W :	165.19	Pubchem ID :	14906816
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.1
TPSA :	38.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.83
Log Po/w (XLOGP3) :	1.11
Log Po/w (WLOGP) :	0.79
Log Po/w (MLOGP) :	1.37
Log Po/w (SILICOS-IT) :	1.53
Consensus Log Po/w :	1.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.67
Solubility :	3.54 mg/ml ; 0.0214 mol/l
Class :	Very soluble
Log S (Ali) :	-1.51
Solubility :	5.13 mg/ml ; 0.031 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.92
Solubility :	0.198 mg/ml ; 0.0012 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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