N-(3-acetylphenyl)-4-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-(2-methylpropyl)benzene-1-sulfonamide
N-(3-acetylphenyl)-4-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C206-0032 |
| Compound Name: | N-(3-acetylphenyl)-4-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C18 H21 N O3 S |
| Smiles: | CC(C)Cc1ccc(cc1)S(Nc1cccc(c1)C(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3543 |
| logD: | 3.8713 |
| logSw: | -4.2782 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.715 |
| InChI Key: | NVFLALCYZBFWFA-UHFFFAOYSA-N |