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

Chemical Structure Depiction of
1-(1H-indol-3-yl)-2-[(6-phenylpyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 72 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D306-0262
Compound Name: 1-(1H-indol-3-yl)-2-[(6-phenylpyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 345.42
Molecular Formula: C20 H15 N3 O S
Smiles: C(C(c1c[nH]c2ccccc12)=O)Sc1cc(c2ccccc2)ncn1
Stereo: ACHIRAL
logP: 4.6458
logD: 4.6457
logSw: -4.5671
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.984
InChI Key: LQFFRBQRESUZKO-UHFFFAOYSA-N
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