N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V004-9130
Compound Name: N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Molecular Weight: 517.76
Molecular Formula: C33 H47 N3 O2
Smiles: CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 7.4748
logD: 7.4748
logSw: -5.8622
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.705
InChI Key: YGQOBVQNDZGSIE-UHFFFAOYSA-N
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