N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide
N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C064-0491 |
| Compound Name: | N-{2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 547.63 |
| Molecular Formula: | C29 H29 N3 O6 S |
| Smiles: | COc1ccc(cc1OC)C(NCCn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6873 |
| logD: | 2.6873 |
| logSw: | -3.1605 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.437 |
| InChI Key: | VFKLHAZRRBMWCW-UHFFFAOYSA-N |