2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | V015-2392 |
| Compound Name: | 2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C29 H37 N3 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NC1CCCc2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9559 |
| logD: | 3.9556 |
| logSw: | -4.0335 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.079 |
| InChI Key: | MLKVHHZXIRZLGD-UHFFFAOYSA-N |