1,1'-[butane-1,4-diylbis(1H-indole-1,3-diyl)]bis(trifluoroethan-1-one)

Chemical Structure Depiction of
1,1'-[butane-1,4-diylbis(1H-indole-1,3-diyl)]bis(trifluoroethan-1-one)
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8015-4002
Compound Name: 1,1'-[butane-1,4-diylbis(1H-indole-1,3-diyl)]bis(trifluoroethan-1-one)
Molecular Weight: 480.41
Molecular Formula: C24 H18 F6 N2 O2
Smiles: C(CCn1cc(C(C(F)(F)F)=O)c2ccccc12)Cn1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.6162
logD: 5.6162
logSw: -5.8948
Hydrogen bond acceptors count: 4
Polar surface area: 31.4082
InChI Key: GIMSBUVDPSQWRB-UHFFFAOYSA-N
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