N-benzyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-benzyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E690-0010 |
| Compound Name: | N-benzyl-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C24 H22 N2 O3 S |
| Smiles: | C(c1ccccc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4756 |
| logD: | 3.4756 |
| logSw: | -3.5913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.207 |
| InChI Key: | BYSPVZUWXFWBFS-UHFFFAOYSA-N |