N-[3-{[acetyl(1-phenylethyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[3-{[acetyl(1-phenylethyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V010-7260
Compound Name: N-[3-{[acetyl(1-phenylethyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Salt: not_available
Smiles: CC(c1ccccc1)N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.3125
logD: 3.3106
logSw: -3.5303
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.4
InChI Key: CLDOXMIJECQCBE-KRWDZBQOSA-N
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