N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K263-0612 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 598.74 |
| Molecular Formula: | C32 H30 N4 O4 S2 |
| Smiles: | COc1ccc(CCNC(CSC2=Nc3c4ccccc4sc3C(N2CCc2c[nH]c3ccccc23)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.7108 |
| logD: | 4.7108 |
| logSw: | -4.5858 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.689 |
| InChI Key: | DRPHIRDDXKRZDY-UHFFFAOYSA-N |