2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | E580-0139 |
| Compound Name: | 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 449.59 |
| Molecular Formula: | C24 H23 N3 O2 S2 |
| Smiles: | C1CSC2=C1N=C(N(CCc1ccccc1)C2=O)SCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7124 |
| logD: | 3.7124 |
| logSw: | -4.007 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.509 |
| InChI Key: | OMCWYBQBPJBJFA-UHFFFAOYSA-N |