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

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3314
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one
Molecular Weight: 295.38
Molecular Formula: C19 H21 N O2
Smiles: CC1Cc2ccccc2N1C(CCCOc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8862
logD: 3.8862
logSw: -3.961
Hydrogen bond acceptors count: 3
Polar surface area: 21.7464
InChI Key: IRASXGZYOSUQLO-HNNXBMFYSA-N
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