1,1',1'',1'''-[butane-1,4-diylbis(2,5-dimethyl-1H-pyrrole-1,3,4-triyl)]tetra(ethan-1-one)

Chemical Structure Depiction of
1,1',1'',1'''-[butane-1,4-diylbis(2,5-dimethyl-1H-pyrrole-1,3,4-triyl)]tetra(ethan-1-one)
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 6557-0257
Compound Name: 1,1',1'',1'''-[butane-1,4-diylbis(2,5-dimethyl-1H-pyrrole-1,3,4-triyl)]tetra(ethan-1-one)
Molecular Weight: 412.53
Molecular Formula: C24 H32 N2 O4
Smiles: CC(c1c(C(C)=O)c(C)n(CCCCn2c(C)c(C(C)=O)c(C(C)=O)c2C)c1C)=O
Stereo: ACHIRAL
logP: 2.0532
logD: 2.0532
logSw: -1.7491
Hydrogen bond acceptors count: 8
Polar surface area: 59.168
InChI Key: QJTMEQQSBLMAHQ-UHFFFAOYSA-N
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