2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E588-0753 |
| Compound Name: | 2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 447 |
| Molecular Formula: | C23 H27 Cl N2 O3 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0107 |
| logD: | 4.0106 |
| logSw: | -4.3827 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.558 |
| InChI Key: | CSAGMDIIRGAZSV-UHFFFAOYSA-N |