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7-Aminoindolin-2-one

7-Aminoindolin-2-one

CAS No. :25369-32-8MDL No. :MFCD12924258Formula :C8H8N2OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :25369-32-8 Brand :Qitai
Formula :C8H8N2O M.W :148.16

Introduction

CAS No. :25369-32-8 MDL No. :MFCD12924258
Formula : C8H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :RKPBTSNUXKVZPG-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :6423312
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.14
TPSA : 55.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.09
Log Po/w (WLOGP) : 0.2
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.22
Solubility : 8.95 mg/ml ; 0.0604 mol/l
Class : Very soluble
Log S (Ali) : -0.8
Solubility : 23.4 mg/ml ; 0.158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.459 mg/ml ; 0.0031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: