N-cyclohexyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-cyclohexyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E690-0007 |
| Compound Name: | N-cyclohexyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Smiles: | C1CCC(CC1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6969 |
| logD: | 3.6969 |
| logSw: | -3.9068 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.932 |
| InChI Key: | RBVSVAOCNARZBQ-UHFFFAOYSA-N |