3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-1H-indol-5-yl benzoate

Chemical Structure Depiction of
3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-1H-indol-5-yl benzoate
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 2729-0487
Compound Name: 3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-1H-indol-5-yl benzoate
Molecular Weight: 397.47
Molecular Formula: C26 H23 N O3
Smiles: CC(c1c2cc(ccc2n(c2ccc(C)cc2C)c1C)OC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.8385
logD: 5.8385
logSw: -5.7009
Hydrogen bond acceptors count: 5
Polar surface area: 36.086
InChI Key: RPGWTCXZVZEOPL-UHFFFAOYSA-N
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