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

Chemical Structure Depiction of
(2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(pyrrolidin-1-yl)methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: L901-0051
Compound Name: (2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(pyrrolidin-1-yl)methanone
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.7096
logD: 4.7096
logSw: -4.4662
Hydrogen bond acceptors count: 6
Polar surface area: 42.714
InChI Key: STOYGGRDXKBCKB-UHFFFAOYSA-N
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