1-[4-(4-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-[4-(4-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
1-[4-(4-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L442-0326 |
| Compound Name: | 1-[4-(4-chlorobenzamido)benzoyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 539.94 |
| Molecular Formula: | C23 H24 Cl N3 O3 |
| Salt: | CF3COOH |
| Smiles: | C=CCNC(C1CCN(CC1)C(c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6868 |
| logD: | 2.604 |
| logSw: | -3.7172 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.504 |
| InChI Key: | RENKIKUDTANQLZ-UHFFFAOYSA-N |