N-{1-[1-(methoxyacetyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide

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

Compound ID: V010-5781
Compound Name: N-{1-[1-(methoxyacetyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 389.49
Molecular Formula: C21 H31 N3 O4
Smiles: CC(C)CNC(C(C1CCN(CC1)C(COC)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2595
logD: 1.2595
logSw: -1.854
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.505
InChI Key: QERVSZWEJVJBEQ-IBGZPJMESA-N
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