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2-(4-chlorophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F949-0085
Compound Name: 2-(4-chlorophenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 353.81
Molecular Formula: C19 H16 Cl N3 O2
Smiles: Cc1nc(c2ccc3c(CCN3C(Cc3ccc(cc3)[Cl])=O)c2)no1
Stereo: ACHIRAL
logP: 4.5044
logD: 4.5044
logSw: -4.7009
Hydrogen bond acceptors count: 5
Polar surface area: 46.295
InChI Key: RROVNYJHLJJTSA-UHFFFAOYSA-N
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