N-{3-[(N-benzyl-2-phenylbutanamido)methyl]-4-(dimethylamino)phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{3-[(N-benzyl-2-phenylbutanamido)methyl]-4-(dimethylamino)phenyl}cyclobutanecarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V001-8478
Compound Name: N-{3-[(N-benzyl-2-phenylbutanamido)methyl]-4-(dimethylamino)phenyl}cyclobutanecarboxamide
Molecular Weight: 483.65
Molecular Formula: C31 H37 N3 O2
Salt: not_available
Smiles: CCC(C(N(Cc1ccccc1)Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.2253
logD: 5.2231
logSw: -4.9907
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.296
InChI Key: GGEJPEJTPBEINI-MUUNZHRXSA-N
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