1-{3-[(4-tert-butylbenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-{3-[(4-tert-butylbenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-{3-[(4-tert-butylbenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L582-0178 |
| Compound Name: | 1-{3-[(4-tert-butylbenzene-1-sulfonyl)amino]benzoyl}-N-(prop-2-en-1-yl)piperidine-4-carboxamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | CC(C)(C)c1ccc(cc1)S(Nc1cccc(c1)C(N1CCC(CC1)C(NCC=C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0155 |
| logD: | 4.0079 |
| logSw: | -3.9592 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.063 |
| InChI Key: | WAOXJVDGZLTKMG-UHFFFAOYSA-N |