N-[(4-chlorophenyl)methyl]-4-[5-(2-ethoxybenzamido)pyridin-2-yl]piperazine-1-carboxamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[5-(2-ethoxybenzamido)pyridin-2-yl]piperazine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8023
Compound Name: N-[(4-chlorophenyl)methyl]-4-[5-(2-ethoxybenzamido)pyridin-2-yl]piperazine-1-carboxamide
Molecular Weight: 493.99
Molecular Formula: C26 H28 Cl N5 O3
Salt: not_available
Smiles: [H]C1([H])CN(CC([H])([H])N1C(NCc1ccc(cc1)[Cl])=O)c1ccc(cn1)NC(c1ccccc1OCC)=O
Stereo: ACHIRAL
logP: 4.5324
logD: 4.5267
logSw: -4.7344
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.192
InChI Key: FKJGNOIKRBCIAJ-UHFFFAOYSA-N
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