Chemical ID: 7631053

CN(CCCN1CCc2cc(c(cc2CC1=O)OC)OC)CC3Cc4c3cc(c(c4)OC)OC
Chemical ID:
7631053
Name [?]:
4-[3-[(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl-methyl-amino]propyl]-9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one
SMILES [?]:
CN(CCCN1CCc2cc(c(cc2CC1=O)OC)OC)CC3Cc4c3cc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H36N2O5
All Atoms:70
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:8.74449
Area:736.595
Solvation:-9.67038
Coulombic:-48.0849
Bond Count [?]
All:37
Single:30
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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