N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K263-0454 |
| Compound Name: | N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide |
| Molecular Weight: | 459.63 |
| Molecular Formula: | C23 H29 N3 O3 S2 |
| Smiles: | CCC(C(NC1CCCC1)=O)SC1=Nc2c3ccccc3sc2C(N1CCCOC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7998 |
| logD: | 4.7998 |
| logSw: | -4.6551 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.634 |
| InChI Key: | RKFCSAQDWPIGNO-KRWDZBQOSA-N |