N-cyclopentyl-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-cyclopentyl-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K263-0436 |
| Compound Name: | N-cyclopentyl-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 486.65 |
| Molecular Formula: | C24 H30 N4 O3 S2 |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2c3ccccc3sc2C(N1CCCN1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1556 |
| logD: | 3.0725 |
| logSw: | -3.2123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.698 |
| InChI Key: | UXUFUSSHBOOBER-UHFFFAOYSA-N |