2-{[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}pyrimidin-4(3H)-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-5154
Compound Name: 2-{[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}pyrimidin-4(3H)-one
Molecular Weight: 299.35
Molecular Formula: C15 H13 N3 O2 S
Smiles: Cn1cc(C(CSC2NC(C=CN=2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.5085
logD: 1.2343
logSw: -2.309
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.402
InChI Key: KJWBLUYJXILBSP-UHFFFAOYSA-N
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