3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 4-methylbenzoate

Chemical Structure Depiction of
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 4-methylbenzoate
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0963
Compound Name: 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 4-methylbenzoate
Molecular Weight: 413.47
Molecular Formula: C26 H23 N O4
Smiles: CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.2751
logD: 5.2751
logSw: -5.4931
Hydrogen bond acceptors count: 6
Polar surface area: 43.931
InChI Key: BFWATXBBUHHISK-UHFFFAOYSA-N
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