N-(butan-2-yl)-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-(butan-2-yl)-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(butan-2-yl)-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: | K263-0439 |
Compound Name: | N-(butan-2-yl)-2-({3-[3-(morpholin-4-yl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 474.64 |
Molecular Formula: | C23 H30 N4 O3 S2 |
Smiles: | CCC(C)NC(CSC1=Nc2c3ccccc3sc2C(N1CCCN1CCOCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8622 |
logD: | 2.7791 |
logSw: | -3.1442 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.32 |
InChI Key: | YLHOUFKEPYKAKF-INIZCTEOSA-N |