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

Chemical Structure Depiction of
N-[3-{[cyclohexyl(methoxyacetyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-6106
Compound Name: N-[3-{[cyclohexyl(methoxyacetyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 401.55
Molecular Formula: C23 H35 N3 O3
Smiles: CN(C)c1ccc(cc1CN(C1CCCCC1)C(COC)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.9248
logD: 2.9232
logSw: -3.3226
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.709
InChI Key: IPXHUBGLVGLNEB-UHFFFAOYSA-N
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