N-cyclopentyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-cyclopentyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0118 |
| Compound Name: | N-cyclopentyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Smiles: | Cc1ccc(CS(c2cn(CC(NC3CCCC3)=O)c3ccccc23)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6649 |
| logD: | 3.6649 |
| logSw: | -3.7903 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.298 |
| InChI Key: | JTSNXBCRPXOGTB-UHFFFAOYSA-N |