N-(butan-2-yl)-1-[4-(4-chlorobenzamido)benzoyl]piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(butan-2-yl)-1-[4-(4-chlorobenzamido)benzoyl]piperidine-4-carboxamide--trifluoroacetic acid (1/1)
N-(butan-2-yl)-1-[4-(4-chlorobenzamido)benzoyl]piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L442-0129 |
| Compound Name: | N-(butan-2-yl)-1-[4-(4-chlorobenzamido)benzoyl]piperidine-4-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 555.98 |
| Molecular Formula: | C24 H28 Cl N3 O3 |
| Salt: | CF3COOH |
| Smiles: | CCC(C)NC(C1CCN(CC1)C(c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2334 |
| logD: | 3.1506 |
| logSw: | -3.8121 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.104 |
| InChI Key: | CEFXLQKHCKJQAK-INIZCTEOSA-N |