N-(2-{3-[(2-anilino-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{3-[(2-anilino-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-4-methoxybenzamide
N-(2-{3-[(2-anilino-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0022 |
| Compound Name: | N-(2-{3-[(2-anilino-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-4-methoxybenzamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | COc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8812 |
| logD: | 3.8812 |
| logSw: | -3.8844 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.897 |
| InChI Key: | AFVLIJRSKCYXTO-UHFFFAOYSA-N |