2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-1611
Compound Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: CC(C(N1CCc2ccccc12)=O)Oc1ccc(c(C)c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.5927
logD: 4.5927
logSw: -4.6205
Hydrogen bond acceptors count: 3
Polar surface area: 22.7063
InChI Key: YTGVYIMPJLBUEH-ZDUSSCGKSA-N
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