N-[1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
N-[1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | SB95-0639 |
| Compound Name: | N-[1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 448 |
| Molecular Formula: | C24 H34 Cl N3 O3 |
| Smiles: | COc1ccc(cc1C(N1CCCC(C1)N(CCN1CCCC1)C(C1CCC1)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7205 |
| logD: | 0.765 |
| logSw: | -3.3765 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.293 |
| InChI Key: | RLIPGWRSZNSJTM-FQEVSTJZSA-N |