2-{acetyl[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{acetyl[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8012-7288
Compound Name: 2-{acetyl[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)acetamide
Molecular Weight: 488.03
Molecular Formula: C29 H30 Cl N3 O2
Smiles: CC(N(CCc1c2ccccc2[nH]c1C)C(C(Nc1c(C)cccc1C)=O)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.8461
logD: 5.846
logSw: -6.2619
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.501
InChI Key: CRXIHWBEEGWGCG-MUUNZHRXSA-N
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