4-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1-[(pyridin-4-yl)methyl]-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidin-2-one
Chemical Structure Depiction of
4-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1-[(pyridin-4-yl)methyl]-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidin-2-one
4-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1-[(pyridin-4-yl)methyl]-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidin-2-one
Compound characteristics
| Compound ID: | G857-0431 |
| Compound Name: | 4-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1-[(pyridin-4-yl)methyl]-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidin-2-one |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | C1CC2=C(C1)N(Cc1ccncc1)C(N=C2SCC(N1CCCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8971 |
| logD: | 2.8959 |
| logSw: | -3.1453 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.971 |
| InChI Key: | IQRCMPNFEPREFC-UHFFFAOYSA-N |