N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide

Chemical Structure Depiction of
N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-1341
Compound Name: N-butyl-N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-2-methylbenzamide
Molecular Weight: 524.71
Molecular Formula: C33 H40 N4 O2
Salt: not_available
Smiles: CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)N(C)C)=O)C(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.596
logD: 5.5806
logSw: -5.4922
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.765
InChI Key: AYAUGMRHUCNFFZ-UHFFFAOYSA-N
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