N-[4-(dimethylamino)-3-{[3,3-dimethyl-N-(2-methylpropyl)butanamido]methyl}phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[3,3-dimethyl-N-(2-methylpropyl)butanamido]methyl}phenyl]cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-7211
Compound Name: N-[4-(dimethylamino)-3-{[3,3-dimethyl-N-(2-methylpropyl)butanamido]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 401.59
Molecular Formula: C24 H39 N3 O2
Smiles: CC(C)CN(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.4363
logD: 4.4343
logSw: -4.3522
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.312
InChI Key: ABKIGCYZMYJIAD-UHFFFAOYSA-N
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