2-Hydroxy-[1,1'-biphenyl]-3-carbaldehyde

Introduction

CAS No. :	14562-10-8	MDL No. :	MFCD13192635
Formula :	C13H10O2	Boiling Point :	-
Linear Structure Formula :	HOC6H3(C6H5)CHO	InChI Key :	IKYDTCFKUJZPPO-UHFFFAOYSA-N
M.W :	198.22	Pubchem ID :	10703100
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.29
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) :	-5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.01
Log Po/w (XLOGP3) :	3.21
Log Po/w (WLOGP) :	2.87
Log Po/w (MLOGP) :	2.34
Log Po/w (SILICOS-IT) :	3.21
Consensus Log Po/w :	2.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.55
Solubility :	0.0557 mg/ml ; 0.000281 mol/l
Class :	Soluble
Log S (Ali) :	-3.67
Solubility :	0.0428 mg/ml ; 0.000216 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.29
Solubility :	0.0101 mg/ml ; 0.0000511 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H319	Packing Group:	N/A
GHS Pictogram:

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