1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3710
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one
Molecular Weight: 279.38
Molecular Formula: C19 H21 N O
Smiles: CC1Cc2ccccc2N1C(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4879
logD: 4.4879
logSw: -4.4251
Hydrogen bond acceptors count: 2
Polar surface area: 14.3287
InChI Key: HNMGMGXGAYDEBZ-HNNXBMFYSA-N
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