1-{3-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-{3-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-{3-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L582-0160 |
| Compound Name: | 1-{3-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide |
| Molecular Weight: | 461.97 |
| Molecular Formula: | C22 H24 Cl N3 O4 S |
| Smiles: | C=CCNC(C1CCN(CC1)C(c1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8157 |
| logD: | 2.796 |
| logSw: | -3.6779 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.063 |
| InChI Key: | IEUYYCAOYRTJLB-UHFFFAOYSA-N |