4-methoxy-N-[2-(3-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[2-(3-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
4-methoxy-N-[2-(3-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C064-0023 |
| Compound Name: | 4-methoxy-N-[2-(3-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 473.59 |
| Molecular Formula: | C27 H27 N3 O3 S |
| Smiles: | Cc1cccc(c1)NC(CSc1cn(CCNC(c2ccc(cc2)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4329 |
| logD: | 4.4329 |
| logSw: | -4.1536 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.897 |
| InChI Key: | ZIFMDFQVOKKCSR-UHFFFAOYSA-N |