2-phenoxy-1-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y509-1601
Compound Name: 2-phenoxy-1-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 311.38
Molecular Formula: C18 H21 N3 O2
Smiles: C1CN(CCN1Cc1cccnc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 0.8577
logD: 0.8514
logSw: -0.6058
Hydrogen bond acceptors count: 5
Polar surface area: 36.917
InChI Key: SAYWUUGRJYOFCW-UHFFFAOYSA-N
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