N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: V001-8983
Compound Name: N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide
Molecular Weight: 477.69
Molecular Formula: C30 H43 N3 O2
Salt: not_available
Smiles: CCC(C(N(Cc1cc(ccc1N(C)C)NC(C1CCCC1)=O)C(C)C(C)C)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.8387
logD: 6.837
logSw: -5.519
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.966
InChI Key: WFKBBWVJZZAHDL-UHFFFAOYSA-N
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