N-[2-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide
N-[2-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y300-3680 |
| Compound Name: | N-[2-(piperidine-1-carbonyl)phenyl]cyclopentanecarboxamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | C1CCN(CC1)C(c1ccccc1NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.085 |
| logD: | 3.0776 |
| logSw: | -3.4318 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.838 |
| InChI Key: | BBSAPVGJOMQCMH-UHFFFAOYSA-N |