4-(Hydroxymethyl)piperidine-1-carbaldehyde

Introduction

CAS No. :	835633-50-6	MDL No. :	MFCD13178911
Formula :	C7H13NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YODDVECJLGSPDW-UHFFFAOYSA-N
M.W :	143.18	Pubchem ID :	22326884
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.21
TPSA :	40.54 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) :	-7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	-0.2
Log Po/w (WLOGP) :	-0.53
Log Po/w (MLOGP) :	0.35
Log Po/w (SILICOS-IT) :	0.46
Consensus Log Po/w :	0.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.47
Solubility :	48.5 mg/ml ; 0.339 mol/l
Class :	Very soluble
Log S (Ali) :	-0.2
Solubility :	91.4 mg/ml ; 0.638 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.13
Solubility :	107.0 mg/ml ; 0.745 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:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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