N-{2-(cyclopropylamino)-1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxoethyl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{2-(cyclopropylamino)-1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxoethyl}-4-methoxybenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V017-1168
Compound Name: N-{2-(cyclopropylamino)-1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxoethyl}-4-methoxybenzamide
Molecular Weight: 403.48
Molecular Formula: C21 H29 N3 O5
Smiles: COCC(N1CCC(CC1)C(C(NC1CC1)=O)NC(c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.8693
logD: 0.8693
logSw: -1.7975
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.834
InChI Key: MMTYGUHKQOYMFT-IBGZPJMESA-N
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