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
Available: 8 mg
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mg
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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
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