4-Morpholinobenzaldehyde

Introduction

CAS No. :	1204-86-0	MDL No. :	MFCD00735826
Formula :	C11H13NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FOAQOAXQMISINY-UHFFFAOYSA-N
M.W :	191.23	Pubchem ID :	291349
Synonyms :		Chemical Name :	4-Morpholinobenzaldehyde

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.56
TPSA :	29.54 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) :	-6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	0.82
Log Po/w (WLOGP) :	0.95
Log Po/w (MLOGP) :	0.76
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	1.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.73
Solubility :	3.58 mg/ml ; 0.0187 mol/l
Class :	Very soluble
Log S (Ali) :	-1.02
Solubility :	18.2 mg/ml ; 0.095 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.53
Solubility :	0.559 mg/ml ; 0.00292 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.33

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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