N-[4-(dimethylamino)-3-{[2-ethyl-N-(2-methoxyethyl)butanamido]methyl}phenyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[2-ethyl-N-(2-methoxyethyl)butanamido]methyl}phenyl]cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-6853
Compound Name: N-[4-(dimethylamino)-3-{[2-ethyl-N-(2-methoxyethyl)butanamido]methyl}phenyl]cyclopropanecarboxamide
Molecular Weight: 389.54
Molecular Formula: C22 H35 N3 O3
Smiles: CCC(CC)C(N(CCOC)Cc1cc(ccc1N(C)C)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.7225
logD: 3.7205
logSw: -3.9558
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.16
InChI Key: MXWUERQIYDHZKD-UHFFFAOYSA-N
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