Cycloheptanecarboxamide

Introduction

CAS No. :	1459-39-8	MDL No. :	MFCD16808567
Formula :	C8H15NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QJVFPOMUIKCQED-UHFFFAOYSA-N
M.W :	141.21	Pubchem ID :	134479
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.36
TPSA :	43.09 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) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	1.85
Log Po/w (WLOGP) :	1.44
Log Po/w (MLOGP) :	1.16
Log Po/w (SILICOS-IT) :	1.37
Consensus Log Po/w :	1.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.82
Solubility :	2.16 mg/ml ; 0.0153 mol/l
Class :	Very soluble
Log S (Ali) :	-2.38
Solubility :	0.594 mg/ml ; 0.00421 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.16
Solubility :	9.79 mg/ml ; 0.0693 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.28

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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