2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F949-0270
Compound Name: 2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: CCc1nc(c2ccc3c(CCN3C(COc3ccc(cc3C)[Cl])=O)c2)no1
Stereo: ACHIRAL
logP: 5.5669
logD: 5.5669
logSw: -5.8468
Hydrogen bond acceptors count: 6
Polar surface area: 54.319
InChI Key: HPCIOKRMKOMEFF-UHFFFAOYSA-N
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