N-[4-(dimethylamino)-3-{[N-(2-methoxyethyl)propanamido]methyl}phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[N-(2-methoxyethyl)propanamido]methyl}phenyl]cyclobutanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V016-7576
Compound Name: N-[4-(dimethylamino)-3-{[N-(2-methoxyethyl)propanamido]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 361.48
Molecular Formula: C20 H31 N3 O3
Salt: not_available
Smiles: CCC(N(CCOC)Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 1.9084
logD: 1.9064
logSw: -2.7644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.633
InChI Key: LWRROYLCDOTZKG-UHFFFAOYSA-N
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