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

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[2-ethyl-N-(2-methylpropyl)butanamido]methyl}phenyl]cyclobutanecarboxamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: V025-4728
Compound Name: N-[4-(dimethylamino)-3-{[2-ethyl-N-(2-methylpropyl)butanamido]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 401.59
Molecular Formula: C24 H39 N3 O2
Salt: not_available
Smiles: CCC(CC)C(N(CC(C)C)Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 4.4617
logD: 4.4597
logSw: -4.2706
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.839
InChI Key: KTMAXUSLPNWRQK-UHFFFAOYSA-N
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