Motesanib
N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Molecular Identity
Motesanib
N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
PubChem CID: 11667893
Motesanib is a pyridinecarboxamide.
2D Structure
Properties
C22H23N5O
Molecular Formula
373.50
Molecular Weight
g/mol
373.1903
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
78.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
533
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Motesanib453562-69-1AMG-706AMG 706N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamideU1JK633AYICHEBI:51098DTXSID10196488N-(3,3-Dimethyl-2,3-dihydro-1H-indol-6-yl)-2-((pyridin-4-ylmethyl)amino)pyridine-3-carboxamidemotesanibumRefChem:159829DTXCID20118979113-839-3N-(3,3-dimethylindolin-6-yl)-2-(pyridin-4-ylmethylamino)nicotinamideMFCD10567689
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Motesanib
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