1-cyclopentyl-4a-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
Chemical Structure Depiction of
1-cyclopentyl-4a-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
1-cyclopentyl-4a-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
Compound characteristics
| Compound ID: | T853-0352 |
| Compound Name: | 1-cyclopentyl-4a-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one |
| Molecular Weight: | 373.54 |
| Molecular Formula: | C22 H35 N3 O2 |
| Smiles: | CC(C)N1CCN(CC1)C(C12CCCC=C2N(C2CCCC2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8786 |
| logD: | 2.0479 |
| logSw: | -2.9936 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.73 |
| InChI Key: | YFKNJGGSZGGOJD-JOCHJYFZSA-N |