2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethyl-N-phenylacetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | E690-0499 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C25 H23 Cl N2 O3 S |
| Smiles: | CCN(C(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7737 |
| logD: | 4.7737 |
| logSw: | -4.7342 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.827 |
| InChI Key: | ACZIWICQPXHAHD-UHFFFAOYSA-N |