N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Compound characteristics
Compound ID: | F145-0290 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide |
Molecular Weight: | 399.55 |
Molecular Formula: | C22 H29 N3 O2 S |
Smiles: | CC1CCc2c3C(NC(CCC(NCCC4CCCCC=4)=O)=Nc3sc2C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.485 |
logD: | 3.4844 |
logSw: | -3.9835 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.228 |
InChI Key: | YACMPKNRSMUTEF-CQSZACIVSA-N |