2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | K263-0433 |
Compound Name: | 2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 536.72 |
Molecular Formula: | C28 H32 N4 O3 S2 |
Smiles: | CC(C)c1ccc(cc1)NC(CSC1=Nc2c3ccccc3sc2C(N1CCCN1CCOCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0532 |
logD: | 4.9701 |
logSw: | -4.6721 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.285 |
InChI Key: | DLQRYTPRTSHEPO-UHFFFAOYSA-N |