2-cyclopentyl-2-[4-(2-methylbenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2-methylbenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-cyclopentyl-2-[4-(2-methylbenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | V017-8863 |
| Compound Name: | 2-cyclopentyl-2-[4-(2-methylbenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 459.63 |
| Molecular Formula: | C29 H37 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N1CCN(CC1)C(C1CCCC1)C(NC1CCCc2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3641 |
| logD: | 4.3638 |
| logSw: | -4.2281 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.535 |
| InChI Key: | PPDRSDIHKGKRSY-UHFFFAOYSA-N |