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

Chemical Structure Depiction of
(2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(morpholin-4-yl)methanone
Available: 77 mg
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mg
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Compound characteristics

Compound ID: L901-0073
Compound Name: (2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}phenyl)(morpholin-4-yl)methanone
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(N1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.8382
logD: 3.8382
logSw: -3.8978
Hydrogen bond acceptors count: 7
Polar surface area: 50.256
InChI Key: MXBOTHLXJPXFRH-UHFFFAOYSA-N
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