313489-71-3
N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide
Molecular Identity
313489-71-3
N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide
PubChem CID: 9939865
2D Structure
Properties
C27H33N5O2
Molecular Formula
459.60
Molecular Weight
g/mol
459.2634
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
71.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
695
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
313489-71-3LY 517717LY-517717LY517717TSA990HP1K1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-(-)-LY-517717N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamideN-((1R)-2-(4-(1-methylpiperidin-4-yl)piperazin-1-yl)-2-oxo-1-phenylethyl)-1H-indole-6-carboxamideRefChem:800178UNII-TSA990HP1KCHEMBL1271162(r)-n-(2-(4-(1-methylpiperidin-4-yl)piperazin-1-yl)-2-oxo-1-phenylethyl)-1h-indole-6-carboxamideSCHEMBL676861orb1700061
Data from PubChem (NCBI)
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