N-(1H-indol-6-yl)-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide
N-(1H-indol-6-yl)-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | Y040-4649 |
| Compound Name: | N-(1H-indol-6-yl)-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C23 H21 N3 O4 S |
| Smiles: | COc1ccc(cc1)S(NCc1ccc(cc1)C(Nc1ccc2cc[nH]c2c1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0061 |
| logD: | 4.0059 |
| logSw: | -4.3712 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.413 |
| InChI Key: | BSEJCRKKPCZMEV-UHFFFAOYSA-N |