1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide
1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide
| Molecular Formula | C24H31N3O2 |
|---|---|
| Molecular Weight | 393.5 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 52.7 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 393.24164 |
| Heavy Atoms | 29 |
| Complexity | 670.0 |
Chemical Identifiers
| CAS Number | 135905-89-4 |
|---|---|
| SMILES | CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5 |
| InChIKey | RFXHBILZLMJCSN-JLYLLQBASA-N |
📖 Product Overview
1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide (CAS: 135905-89-4) is a chemical compound with molecular formula C24H31N3O2 and molecular weight 393.5 g/mol. Its IUPAC systematic name is 1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide.
RFXHBILZLMJCSN-JLYLLQBASA-N.
SMILES: CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5.
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