2-methoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
2-methoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C064-0081 |
| Compound Name: | 2-methoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 473.59 |
| Molecular Formula: | C27 H27 N3 O3 S |
| Smiles: | Cc1ccc(cc1)NC(CSc1cn(CCNC(c2ccccc2OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6367 |
| logD: | 4.6367 |
| logSw: | -4.1627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.984 |
| InChI Key: | GREKXYNMTJDGFL-UHFFFAOYSA-N |