N-(9H-fluoren-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-(9H-fluoren-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 234 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0729
Compound Name: N-(9H-fluoren-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1ccc(cc1)c1nc(CCCC(Nc2ccc3c(Cc4ccccc34)c2)=O)on1
Stereo: ACHIRAL
logP: 5.7249
logD: 5.7249
logSw: -5.5153
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.018
InChI Key: BLWCJCBGWQFYHJ-UHFFFAOYSA-N
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