N-cyclopropyl-N-{[2-(dimethylamino)-5-(2-methoxyacetamido)phenyl]methyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-cyclopropyl-N-{[2-(dimethylamino)-5-(2-methoxyacetamido)phenyl]methyl}-2-ethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-2086
Compound Name: N-cyclopropyl-N-{[2-(dimethylamino)-5-(2-methoxyacetamido)phenyl]methyl}-2-ethylbutanamide
Molecular Weight: 375.51
Molecular Formula: C21 H33 N3 O3
Smiles: CCC(CC)C(N(Cc1cc(ccc1N(C)C)NC(COC)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 3.6125
logD: 3.6109
logSw: -3.8183
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.102
InChI Key: BVNIUOHEHSAVOL-UHFFFAOYSA-N
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