1-{ethyl[(1H-indol-3-yl)acetyl]amino}-N-(3-methylphenyl)cyclohexane-1-carboxamide

Chemical Structure Depiction of
1-{ethyl[(1H-indol-3-yl)acetyl]amino}-N-(3-methylphenyl)cyclohexane-1-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-4789
Compound Name: 1-{ethyl[(1H-indol-3-yl)acetyl]amino}-N-(3-methylphenyl)cyclohexane-1-carboxamide
Molecular Weight: 417.55
Molecular Formula: C26 H31 N3 O2
Smiles: CCN(C(Cc1c[nH]c2ccccc12)=O)C1(CCCCC1)C(Nc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.6325
logD: 5.6325
logSw: -5.4867
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.837
InChI Key: UOWPCVLHQOXEGY-UHFFFAOYSA-N
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