N-benzyl-2-[1-(cyclopentylacetyl)pyrrolidin-3-yl]-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-[1-(cyclopentylacetyl)pyrrolidin-3-yl]-N-methylacetamide
N-benzyl-2-[1-(cyclopentylacetyl)pyrrolidin-3-yl]-N-methylacetamide
Compound characteristics
| Compound ID: | S421-1060 |
| Compound Name: | N-benzyl-2-[1-(cyclopentylacetyl)pyrrolidin-3-yl]-N-methylacetamide |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C21 H30 N2 O2 |
| Smiles: | CN(Cc1ccccc1)C(CC1CCN(C1)C(CC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.569 |
| logD: | 3.569 |
| logSw: | -3.7338 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.84 |
| InChI Key: | YJYJIHKPPXCMHN-IBGZPJMESA-N |