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

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

Compound ID: K292-1909
Compound Name: 2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methylphenyl)butanamide
Molecular Weight: 399.53
Molecular Formula: C20 H21 N3 O2 S2
Smiles: CCC(C(Nc1cccc(C)c1)=O)SC1=Nc2ccsc2C(N1C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5975
logD: 4.5975
logSw: -4.3837
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.705
InChI Key: KYTHDKWZALAUOS-UHFFFAOYSA-N
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