2-{1-benzyl-3-[(4-chlorobenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide
Chemical Structure Depiction of
2-{1-benzyl-3-[(4-chlorobenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide
2-{1-benzyl-3-[(4-chlorobenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide
Compound characteristics
| Compound ID: | 8015-7379 |
| Compound Name: | 2-{1-benzyl-3-[(4-chlorobenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C26 H25 Cl N2 O4 S |
| Smiles: | C(C(NCCO)=O)c1c(CS(c2ccc(cc2)[Cl])(=O)=O)c2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8058 |
| logD: | 3.8058 |
| logSw: | -4.3959 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.683 |
| InChI Key: | YXMSIFNVNPNVAS-UHFFFAOYSA-N |