1-[4-(3-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)prolinamide
Chemical Structure Depiction of
1-[4-(3-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)prolinamide
1-[4-(3-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)prolinamide
Compound characteristics
| Compound ID: | L613-0251 |
| Compound Name: | 1-[4-(3-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)prolinamide |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C22 H22 Cl N3 O3 |
| Smiles: | C=CCNC(C1CCCN1C(c1ccc(cc1)NC(c1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8656 |
| logD: | 2.7896 |
| logSw: | -3.7559 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.564 |
| InChI Key: | UICUZMZXRGBXQO-IBGZPJMESA-N |