3-Allyl-2-hydroxybenzaldehyde

Introduction

CAS No. :	24019-66-7	MDL No. :	MFCD00037364
Formula :	C10H10O2	Boiling Point :	No data available
Linear Structure Formula :	HOC6H3(CH2CHCH2)CHO	InChI Key :	INLWEXRRMUMHKB-UHFFFAOYSA-N
M.W :	162.19	Pubchem ID :	141062
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.1
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.96
TPSA :	37.3 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) :	-5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	2.65
Log Po/w (WLOGP) :	1.93
Log Po/w (MLOGP) :	1.66
Log Po/w (SILICOS-IT) :	2.64
Consensus Log Po/w :	2.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.333 mg/ml ; 0.00206 mol/l
Class :	Soluble
Log S (Ali) :	-3.08
Solubility :	0.134 mg/ml ; 0.000823 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.61
Solubility :	0.397 mg/ml ; 0.00245 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.48

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

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