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

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

Compound ID: V013-1540
Compound Name: N-[4-(dimethylamino)-3-{[(methoxyacetyl)(3-methylbutan-2-yl)amino]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 389.54
Molecular Formula: C22 H35 N3 O3
Salt: not_available
Smiles: CC(C)C(C)N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(COC)=O
Stereo: RACEMIC MIXTURE
logP: 2.9293
logD: 2.9276
logSw: -3.3695
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.1
InChI Key: MGRWOPZDUZHEIU-INIZCTEOSA-N
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