N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-cyclopentylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-cyclopentylglycinamide
N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-cyclopentylglycinamide
Compound characteristics
| Compound ID: | 4567-0288 |
| Compound Name: | N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-cyclopentylglycinamide |
| Molecular Weight: | 451.38 |
| Molecular Formula: | C20 H23 Br N2 O3 S |
| Smiles: | C1CCC(C1)NC(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1813 |
| logD: | 4.1813 |
| logSw: | -4.1885 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.905 |
| InChI Key: | RHTNVDBQBUMILI-UHFFFAOYSA-N |