N-{2-(diethylamino)-1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxoethyl}-3-methylbenzamide

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

Compound ID: V011-7005
Compound Name: N-{2-(diethylamino)-1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxoethyl}-3-methylbenzamide
Molecular Weight: 403.52
Molecular Formula: C22 H33 N3 O4
Smiles: CCN(CC)C(C(C1CCN(CC1)C(COC)=O)NC(c1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4526
logD: 1.4524
logSw: -2.1379
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.752
InChI Key: SSZFGVBNFXDSQL-FQEVSTJZSA-N
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