1-cyclopentyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
1-cyclopentyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T853-0381 |
| Compound Name: | 1-cyclopentyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 416.61 |
| Molecular Formula: | C24 H40 N4 O2 |
| Smiles: | CCN1CCN(CCCNC(C23CCCC=C3N(C3CCCC3)C(CC2)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0356 |
| logD: | 1.0874 |
| logSw: | -2.2819 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.991 |
| InChI Key: | CDHMQMKDNWPUPA-XMMPIXPASA-N |