N-[4-(dimethylamino)-3-{[(methoxyacetyl)(2-methoxyethyl)amino]methyl}phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(methoxyacetyl)(2-methoxyethyl)amino]methyl}phenyl]-3-methylbutanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V026-2421
Compound Name: N-[4-(dimethylamino)-3-{[(methoxyacetyl)(2-methoxyethyl)amino]methyl}phenyl]-3-methylbutanamide
Molecular Weight: 379.5
Molecular Formula: C20 H33 N3 O4
Salt: not_available
Smiles: CC(C)CC(Nc1ccc(c(CN(CCOC)C(COC)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 2.0269
logD: 2.0249
logSw: -2.9396
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.591
InChI Key: MWLGTOYSPOFLLN-UHFFFAOYSA-N
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