3,4-dimethoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
3,4-dimethoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C064-0480 |
Compound Name: | 3,4-dimethoxy-N-[2-(3-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
Molecular Weight: | 503.62 |
Molecular Formula: | C28 H29 N3 O4 S |
Smiles: | Cc1ccc(cc1)NC(CSc1cn(CCNC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.1382 |
logD: | 4.1382 |
logSw: | -4.0783 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.614 |
InChI Key: | SCOMBIQUVVQCDL-UHFFFAOYSA-N |