1,10-Phenanthroline-5-carbaldehyde

Introduction

CAS No. :	91804-75-0	MDL No. :	MFCD20528237
Formula :	C13H8N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YKZOGTMQUSLNBU-UHFFFAOYSA-N
M.W :	208.22	Pubchem ID :	71463897
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	14
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	62.43
TPSA :	42.85 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) :	-6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.41
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	2.6
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	3.1
Consensus Log Po/w :	2.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.92
Solubility :	0.249 mg/ml ; 0.0012 mol/l
Class :	Soluble
Log S (Ali) :	-2.44
Solubility :	0.75 mg/ml ; 0.0036 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.96
Solubility :	0.00229 mg/ml ; 0.000011 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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