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3-acetyl-2-methyl-1-phenyl-1H-indol-5-yl 2-(acetyloxy)benzoate

Chemical Structure Depiction of
3-acetyl-2-methyl-1-phenyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2729-0860
Compound Name: 3-acetyl-2-methyl-1-phenyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Molecular Weight: 427.46
Molecular Formula: C26 H21 N O5
Smiles: CC(c1c2cc(ccc2n(c2ccccc2)c1C)OC(c1ccccc1OC(C)=O)=O)=O
Stereo: ACHIRAL
logP: 4.5164
logD: 4.5164
logSw: -4.6512
Hydrogen bond acceptors count: 8
Polar surface area: 57.224
InChI Key: OMINYZYXYNGKGN-UHFFFAOYSA-N
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