N-cyclopentyl-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-cyclopentyl-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
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Compound characteristics

Compound ID: F145-0388
Compound Name: N-cyclopentyl-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Molecular Weight: 359.49
Molecular Formula: C19 H25 N3 O2 S
Smiles: CC1CCc2c3C(NC(CCC(NC4CCCC4)=O)=Nc3sc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2288
logD: 3.2282
logSw: -3.8141
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.286
InChI Key: JOYYKBOKUKKTAB-LLVKDONJSA-N
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