N-{1-(1-acetylpiperidin-4-yl)-2-[(3-methoxypropyl)amino]-2-oxoethyl}-4-methoxybenzamide

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

Compound ID: V010-7102
Compound Name: N-{1-(1-acetylpiperidin-4-yl)-2-[(3-methoxypropyl)amino]-2-oxoethyl}-4-methoxybenzamide
Molecular Weight: 405.49
Molecular Formula: C21 H31 N3 O5
Smiles: CC(N1CCC(CC1)C(C(NCCCOC)=O)NC(c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0545
logD: 1.0545
logSw: -1.86
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.804
InChI Key: JSIWHCFXXTURDB-IBGZPJMESA-N
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