(4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}phenyl)(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
(4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}phenyl)(pyrrolidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L716-1026
Compound Name: (4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}phenyl)(pyrrolidin-1-yl)methanone
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: C1CCN(C1)C(c1ccc(cc1)Oc1c(nccn1)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0706
logD: 4.0706
logSw: -4.2451
Hydrogen bond acceptors count: 6
Polar surface area: 42.714
InChI Key: LZRUWFRILFGMTI-UHFFFAOYSA-N
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