N-[1-(phenoxyacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[1-(phenoxyacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
N-[1-(phenoxyacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | SB95-0680 |
| Compound Name: | N-[1-(phenoxyacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C24 H35 N3 O3 |
| Smiles: | C1CC(C1)C(N(CCN1CCCC1)C1CCCN(C1)C(COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8493 |
| logD: | -0.1062 |
| logSw: | -1.8627 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.634 |
| InChI Key: | DLKYRCBIGMGFRS-NRFANRHFSA-N |