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

Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 142 mg
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mg
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Compound characteristics

Compound ID: P667-0095
Compound Name: 2-(2-chlorophenyl)-1-[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 338.79
Molecular Formula: C19 H15 Cl N2 O2
Smiles: C1CN(C(Cc2ccccc2[Cl])=O)c2ccc(cc12)c1ccno1
Stereo: ACHIRAL
logP: 4.0661
logD: 4.0661
logSw: -4.4508
Hydrogen bond acceptors count: 4
Polar surface area: 37.259
InChI Key: FAZBGITWJWNASH-UHFFFAOYSA-N
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