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

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(methoxyacetyl)(2-methylpropyl)amino]methyl}phenyl]cyclobutanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V029-7106
Compound Name: N-[4-(dimethylamino)-3-{[(methoxyacetyl)(2-methylpropyl)amino]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 375.51
Molecular Formula: C21 H33 N3 O3
Salt: not_available
Smiles: CC(C)CN(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(COC)=O
Stereo: ACHIRAL
logP: 2.1249
logD: 2.1229
logSw: -3.0401
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.736
InChI Key: CAHBRXOJGPWKMF-UHFFFAOYSA-N
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