1-[3-(2-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-[3-(2-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-3-carboxamide
1-[3-(2-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | L578-0013 |
| Compound Name: | 1-[3-(2-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-3-carboxamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C23 H24 Cl N3 O3 |
| Smiles: | C=CCNC(C1CCCN(C1)C(c1cccc(c1)NC(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8541 |
| logD: | 2.8538 |
| logSw: | -3.8689 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.438 |
| InChI Key: | QOKNXCZJJGITDM-KRWDZBQOSA-N |