1-benzyl-3-{2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-3-{2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
1-benzyl-3-{2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S579-0622 |
| Compound Name: | 1-benzyl-3-{2-oxo-2-[4-(propan-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one |
| Molecular Weight: | 395.54 |
| Molecular Formula: | C24 H33 N3 O2 |
| Smiles: | CC(C)N1CCN(CC1)C(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8512 |
| logD: | 2.3403 |
| logSw: | -3.0737 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.237 |
| InChI Key: | VTZKTPHJEUQPAX-JOCHJYFZSA-N |