10H-Spiro[acridine-9,9'-fluorene]

Introduction

CAS No. :	92638-81-8	MDL No. :	MFCD29919320
Formula :	C25H17N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GFOZRCASAHKFFT-UHFFFAOYSA-N
M.W :	331.41	Pubchem ID :	13293439
Synonyms :

Physicochemical Properties

Num. heavy atoms :	26
Num. arom. heavy atoms :	24
Fraction Csp3 :	0.04
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	109.78
TPSA :	12.03 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.22
Log Po/w (XLOGP3) :	6.29
Log Po/w (WLOGP) :	5.73
Log Po/w (MLOGP) :	5.56
Log Po/w (SILICOS-IT) :	5.84
Consensus Log Po/w :	5.33

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-6.54
Solubility :	0.0000955 mg/ml ; 0.000000288 mol/l
Class :	Poorly soluble
Log S (Ali) :	-6.33
Solubility :	0.000155 mg/ml ; 0.000000467 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-10.22
Solubility :	0.0000000197 mg/ml ; 0.0000000001 mol/l
Class :	Insoluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.98

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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