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

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

Compound ID: V028-0119
Compound Name: N-{2-[(butan-2-yl)amino]-1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxoethyl}-4-methoxybenzamide
Molecular Weight: 419.52
Molecular Formula: C22 H33 N3 O5
Smiles: CCC(C)NC(C(C1CCN(CC1)C(COC)=O)NC(c1ccc(cc1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.4581
logD: 1.4581
logSw: -2.0078
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.49
InChI Key: MMHIILPQLGMFNP-UHFFFAOYSA-N
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