N-[3-{[tert-butyl-N-(1-phenylethyl)carbamamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[3-{[tert-butyl-N-(1-phenylethyl)carbamamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V022-6632
Compound Name: N-[3-{[tert-butyl-N-(1-phenylethyl)carbamamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 450.62
Molecular Formula: C27 H38 N4 O2
Salt: not_available
Smiles: CC(c1ccccc1)N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(NC(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.7503
logD: 4.7366
logSw: -4.4081
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.898
InChI Key: BTKXKUQRRFKDAE-IBGZPJMESA-N
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