4,4'-(9,10,11,11a-tetrahydrobenzo[a]oxanthrene-5,7a(8H)-diyl)bis(morpholine)

Chemical Structure Depiction of
4,4'-(9,10,11,11a-tetrahydrobenzo[a]oxanthrene-5,7a(8H)-diyl)bis(morpholine)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8010-0873
Compound Name: 4,4'-(9,10,11,11a-tetrahydrobenzo[a]oxanthrene-5,7a(8H)-diyl)bis(morpholine)
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: C1CCC2(C(C1)Oc1c(cc(c3ccccc13)N1CCOCC1)O2)N1CCOCC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2104
logD: 4.21
logSw: -4.3854
Hydrogen bond acceptors count: 5
Polar surface area: 35.681
InChI Key: LYOMNIBWARIBRS-UHFFFAOYSA-N
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