N-{2-[(butan-2-yl)amino]-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide

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

Compound ID: V023-9469
Compound Name: N-{2-[(butan-2-yl)amino]-1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Molecular Weight: 470.01
Molecular Formula: C26 H32 Cl N3 O3
Smiles: CCC(C)NC(C(C1CCN(CC1)C(c1ccccc1C)=O)NC(c1ccccc1[Cl])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4644
logD: 4.4643
logSw: -4.556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.779
InChI Key: JMGYIYQVYLFNIU-UHFFFAOYSA-N
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