4-{[(benzenesulfonyl)amino]methyl}-N-(1H-indol-5-yl)benzamide
Chemical Structure Depiction of
4-{[(benzenesulfonyl)amino]methyl}-N-(1H-indol-5-yl)benzamide
4-{[(benzenesulfonyl)amino]methyl}-N-(1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | Y040-4681 |
| Compound Name: | 4-{[(benzenesulfonyl)amino]methyl}-N-(1H-indol-5-yl)benzamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C22 H19 N3 O3 S |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc2c(cc[nH]2)c1)=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5371 |
| logD: | 3.5368 |
| logSw: | -3.8065 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.869 |
| InChI Key: | IYDOPKJKHRRRLE-UHFFFAOYSA-N |