2-(4-chlorophenoxy)-N-(6-{4-[(2-nitrophenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-{4-[(2-nitrophenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-0846
Compound Name: 2-(4-chlorophenoxy)-N-(6-{4-[(2-nitrophenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide
Molecular Weight: 481.94
Molecular Formula: C24 H24 Cl N5 O4
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1[N+]([O-])=O)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.839
logD: 4.8076
logSw: -5.0393
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.29
InChI Key: WBVVXPKJGNSDNN-UHFFFAOYSA-N
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