2-{3-[(4-bromophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{3-[(4-bromophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
2-{3-[(4-bromophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E588-0751 |
| Compound Name: | 2-{3-[(4-bromophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 491.45 |
| Molecular Formula: | C23 H27 Br N2 O3 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2498 |
| logD: | 4.2498 |
| logSw: | -4.0906 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.558 |
| InChI Key: | BVLPZCTXQDXXHE-UHFFFAOYSA-N |