N-[2-(dipropylamino)ethyl]-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
Chemical Structure Depiction of
N-[2-(dipropylamino)ethyl]-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
N-[2-(dipropylamino)ethyl]-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
Compound characteristics
Compound ID: | C046-0130 |
Compound Name: | N-[2-(dipropylamino)ethyl]-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide |
Molecular Weight: | 461.63 |
Molecular Formula: | C23 H35 N5 O3 S |
Smiles: | CCCN(CCC)CCNC(CCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4318 |
logD: | -0.4519 |
logSw: | -1.8971 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.978 |
InChI Key: | LYJBEBGJEBNUHF-UHFFFAOYSA-N |