3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione

Introduction

CAS No. :	5057-12-5	MDL No. :	MFCD01111799
Formula :	C9H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KNRFNTVMEIIKEB-UHFFFAOYSA-N
M.W :	165.19	Pubchem ID :	293641
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.56
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.79
TPSA :	46.17 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.41
Log Po/w (XLOGP3) :	-0.23
Log Po/w (WLOGP) :	0.52
Log Po/w (MLOGP) :	0.39
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	0.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.72
Solubility :	31.5 mg/ml ; 0.191 mol/l
Class :	Very soluble
Log S (Ali) :	-0.28
Solubility :	86.3 mg/ml ; 0.522 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.17
Solubility :	1.12 mg/ml ; 0.00679 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.93

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine