1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methylbutyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methylbutyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methylbutyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L445-0001 |
| Compound Name: | 1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methylbutyl)piperidine-4-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 606.06 |
| Molecular Formula: | C24 H30 Cl N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CCNC(C1CCN(CC1)C(c1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7437 |
| logD: | 2.5132 |
| logSw: | -4.3269 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.063 |
| InChI Key: | VUYUYTISXIFHSY-UHFFFAOYSA-N |