N-[4-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide
N-[4-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y207-2955 |
| Compound Name: | N-[4-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C17 H22 N2 O2 |
| Smiles: | C1CCN(CC1)C(c1ccc(cc1)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.566 |
| logD: | 1.5651 |
| logSw: | -2.0159 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.501 |
| InChI Key: | DKFMLZKSYBLYGN-UHFFFAOYSA-N |