N-(4-ethylphenyl)-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-(4-ethylphenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(4-ethylphenyl)-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: | K263-0600 |
Compound Name: | N-(4-ethylphenyl)-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: | 538.69 |
Molecular Formula: | C30 H26 N4 O2 S2 |
Smiles: | CCc1ccc(cc1)NC(CSC1=Nc2c3ccccc3sc2C(N1CCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.6683 |
logD: | 6.6683 |
logSw: | -5.8778 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.264 |
InChI Key: | WVMWVJDNELJHRO-UHFFFAOYSA-N |