2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide

Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L901-0168
Compound Name: 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Molecular Weight: 463.6
Molecular Formula: C25 H29 N5 O2 S
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(NCCN1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 3.7368
logD: 3.0693
logSw: -3.9065
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.413
InChI Key: XCKBZEKZVNSODB-UHFFFAOYSA-N
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