[(1,7-dioxoheptane-1,7-diyl)bis(azanediyl)ethane-2,1-diyl] bis(3-phenylprop-2-enoate)

Chemical Structure Depiction of
[(1,7-dioxoheptane-1,7-diyl)bis(azanediyl)ethane-2,1-diyl] bis(3-phenylprop-2-enoate)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8004-8359
Compound Name: [(1,7-dioxoheptane-1,7-diyl)bis(azanediyl)ethane-2,1-diyl] bis(3-phenylprop-2-enoate)
Molecular Weight: 506.6
Molecular Formula: C29 H34 N2 O6
Smiles: C(CCC(NCCOC(/C=C/c1ccccc1)=O)=O)CCC(NCCOC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0744
logD: 4.0744
logSw: -4.1382
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.498
InChI Key: BPSVMGQDQWQTNM-UHFFFAOYSA-N
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