CC3Qfh9uua
7-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide
Molecular Identity
CC3Qfh9uua
7-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide
PubChem CID: 44138100
2D Structure
Properties
C29H32N6O
Molecular Formula
480.60
Molecular Weight
g/mol
480.2638
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
80.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
771
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=C(C=C1)N3C=NC(=C3CC2)C(=O)N)CCN4CCN(CC4)C5=CC=CC6=C5C=CC(=N6)CIsomeric SMILES
SMILES: CC1=C(C2=C(C=C1)N3C=NC(=C3CC2)C(=O)N)CCN4CCN(CC4)C5=CC=CC6=C5C=CC(=N6)CSynonyms(8)
GSK958108GSK-958108CC3QFH9UUASCHEMBL431385CHEMBL60685544,5-Dihydro-7-methyl-6-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide876924-95-7Imidazo[1,5-a]quinoline-3-carboxamide, 4,5-dihydro-7-methyl-6-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-
Data from PubChem (NCBI)
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