2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: D041-0037
Compound Name: 2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 361.42
Molecular Formula: C20 H15 N3 O2 S
Smiles: C(C(c1c[nH]c2ccccc12)=O)Sc1nc(cc(n1)O)c1ccccc1
Stereo: ACHIRAL
logP: 4.505
logD: 4.2681
logSw: -4.2279
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.365
InChI Key: HSRJVVCYZZQPFA-UHFFFAOYSA-N
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