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N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide

Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
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mg
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Compound characteristics

Compound ID: V019-7054
Compound Name: N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
Molecular Weight: 486.01
Molecular Formula: C26 H32 Cl N3 O4
Smiles: CCC(C)NC(C(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(c1cccc(c1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9673
logD: 3.9673
logSw: -4.5276
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.322
InChI Key: BGEHUMMSIOQMFX-UHFFFAOYSA-N
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