2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-ethylphenyl)butanamide

Chemical Structure Depiction of
2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-ethylphenyl)butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: K292-1906
Compound Name: 2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-ethylphenyl)butanamide
Molecular Weight: 413.56
Molecular Formula: C21 H23 N3 O2 S2
Smiles: CCC(C(Nc1ccccc1CC)=O)SC1=Nc2ccsc2C(N1C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0357
logD: 5.0357
logSw: -4.5591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.007
InChI Key: IISOYHPJMQKSAW-KRWDZBQOSA-N
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