ethyl 4-({1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carbonyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carbonyl}amino)benzoate
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G119-1589
Compound Name: ethyl 4-({1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carbonyl}amino)benzoate
Molecular Weight: 460.96
Molecular Formula: C27 H25 Cl N2 O3
Smiles: CCOC(c1ccc(cc1)NC(c1ccc2c(c1)c(C)c(C)n2Cc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.783
logD: 6.7827
logSw: -6.3658
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.284
InChI Key: OVJPTDMYUFNWTM-UHFFFAOYSA-N
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