2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-cyclopentylacetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E690-0508 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-cyclopentylacetamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | C1CCC(C1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1557 |
| logD: | 4.1557 |
| logSw: | -4.2932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.298 |
| InChI Key: | JCARZKSYEJMRGJ-UHFFFAOYSA-N |