Fmoc-Inp-OH

Introduction

CAS No. :	148928-15-8	MDL No. :	MFCD00273475
Formula :	C21H21NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OJYOOHSQOIDDOO-UHFFFAOYSA-N
M.W :	351.40	Pubchem ID :	2736490
Synonyms :		Chemical Name :	Fmoc-Inp-OH

Physicochemical Properties

Num. heavy atoms :	26
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.33
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	101.49
TPSA :	66.84 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.28
Log Po/w (XLOGP3) :	3.26
Log Po/w (WLOGP) :	3.35
Log Po/w (MLOGP) :	3.0
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.96

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-4.08
Solubility :	0.029 mg/ml ; 0.0000824 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.34
Solubility :	0.0161 mg/ml ; 0.0000459 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.88
Solubility :	0.00466 mg/ml ; 0.0000133 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.7

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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