Chemical ID: 7631044

COc1ccc(cc1OC)CCN2CCCC(C2)CN3CCc4cc(c(cc4CC3=O)OC)OC
Chemical ID:
7631044
Name [?]:
4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidyl]methyl]-9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one
SMILES [?]:
COc1ccc(cc1OC)CCN2CCCC(C2)CN3CCc4cc(c(cc4CC3=O)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H38N2O5
All Atoms:73
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:8.71163
Area:736.914
Solvation:-9.71122
Coulombic:-48.5278
Bond Count [?]
All:38
Single:31
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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