N-[(furan-2-yl)methyl]-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-[(furan-2-yl)methyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[(furan-2-yl)methyl]-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: | K263-0592 |
Compound Name: | N-[(furan-2-yl)methyl]-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: | 514.62 |
Molecular Formula: | C27 H22 N4 O3 S2 |
Smiles: | C(CN1C(=Nc2c3ccccc3sc2C1=O)SCC(NCc1ccco1)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.1697 |
logD: | 5.1697 |
logSw: | -5.5128 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.335 |
InChI Key: | QGUKIUGSTMZDEH-UHFFFAOYSA-N |