N-[4-(dimethylamino)-3-{[2,2-dimethyl-N-(propan-2-yl)propanamido]methyl}phenyl]cyclobutanecarboxamide

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

Compound ID: V029-7078
Compound Name: N-[4-(dimethylamino)-3-{[2,2-dimethyl-N-(propan-2-yl)propanamido]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Salt: not_available
Smiles: CC(C)N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 3.4948
logD: 3.4932
logSw: -3.6974
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.583
InChI Key: VBWCZYYLONUDSD-UHFFFAOYSA-N
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