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

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

Compound ID: V018-5985
Compound Name: N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methoxypropyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 471.98
Molecular Formula: C25 H30 Cl N3 O4
Smiles: COCCCNC(C(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7108
logD: 2.7108
logSw: -3.6352
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.521
InChI Key: FOINFVFSXGJCQT-QFIPXVFZSA-N
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