2-(4-tert-butylphenoxy)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0292
Compound Name: 2-(4-tert-butylphenoxy)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 323.43
Molecular Formula: C21 H25 N O2
Smiles: CC1Cc2ccccc2N1C(COc1ccc(cc1)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.96
logD: 4.96
logSw: -4.6029
Hydrogen bond acceptors count: 3
Polar surface area: 21.8278
InChI Key: KXRQDRQBAIBQMT-HNNXBMFYSA-N
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