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

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

Compound ID: V028-9538
Compound Name: N-[4-(dimethylamino)-3-({(methoxyacetyl)[(oxolan-2-yl)methyl]amino}methyl)phenyl]cyclobutanecarboxamide
Molecular Weight: 403.52
Molecular Formula: C22 H33 N3 O4
Salt: not_available
Smiles: CN(C)c1ccc(cc1CN(CC1CCCO1)C(COC)=O)NC(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 0.9833
logD: 0.9813
logSw: -2.2405
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.118
InChI Key: GRHRKQQPVOKHSC-LJQANCHMSA-N
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