N-[2-(3-{[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-methoxybenzamide
N-[2-(3-{[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0032 |
| Compound Name: | N-[2-(3-{[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-methoxybenzamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | Cc1ccc(C)c(c1)NC(CSc1cn(CCNC(c2ccc(cc2)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1141 |
| logD: | 4.1141 |
| logSw: | -4.0403 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.199 |
| InChI Key: | PNMMVBOOLBJMKG-UHFFFAOYSA-N |