9,9-Dimethyl-9H-fluorene-2,7-diol

Introduction

CAS No. :	221010-68-0	MDL No. :	MFCD09878813
Formula :	C15H14O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UKXBEJOAGBKZHH-UHFFFAOYSA-N
M.W :	226.27	Pubchem ID :	27282119
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.2
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	68.43
TPSA :	40.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.98
Log Po/w (XLOGP3) :	3.71
Log Po/w (WLOGP) :	3.4
Log Po/w (MLOGP) :	2.81
Log Po/w (SILICOS-IT) :	3.5
Consensus Log Po/w :	3.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.1
Solubility :	0.0179 mg/ml ; 0.000079 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.25
Solubility :	0.0127 mg/ml ; 0.0000561 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.81
Solubility :	0.00353 mg/ml ; 0.0000156 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.26

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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