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

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

Compound ID: V027-1787
Compound Name: N-[4-(dimethylamino)-3-{[N-(2-methoxyethyl)-2-methylpropanamido]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 375.51
Molecular Formula: C21 H33 N3 O3
Smiles: CC(C)C(N(CCOC)Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 2.2713
logD: 2.2693
logSw: -3.0197
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.16
InChI Key: BNURFDPGAWPDPK-UHFFFAOYSA-N
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