2-(4-methoxyphenyl)-1-[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methoxyphenyl)-1-[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P667-0042
Compound Name: 2-(4-methoxyphenyl)-1-[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: COc1ccc(CC(N2CCc3cc(ccc23)c2ccno2)=O)cc1
Stereo: ACHIRAL
logP: 3.3351
logD: 3.3351
logSw: -3.5457
Hydrogen bond acceptors count: 5
Polar surface area: 44.803
InChI Key: UFXDQBFJIHQNCR-UHFFFAOYSA-N
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