N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2'-methyl[1,1'-biphenyl]-4-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2'-methyl[1,1'-biphenyl]-4-sulfonyl)amino]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2'-methyl[1,1'-biphenyl]-4-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L530-0533 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2'-methyl[1,1'-biphenyl]-4-sulfonyl)amino]benzamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C28 H30 N2 O3 S |
| Smiles: | Cc1ccccc1c1ccc(cc1)S(Nc1ccc(cc1)C(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6693 |
| logD: | 4.8192 |
| logSw: | -5.321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.063 |
| InChI Key: | HAKPGAHERRENDA-UHFFFAOYSA-N |