Chemical ID: 7949150

COc1ccc2c(cc(=O)oc2c1)C[NH+]3CC[NH+](CC3)Cc4ccccc4
Chemical ID:
7949150
Name [?]:
None
SMILES [?]:
COc1ccc2c(cc(=O)oc2c1)C[NH+]3CC[NH+](CC3)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O3+2
All Atoms:53
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:-97.5585
Area:578.719
Solvation:-112.026
Coulombic:93.7899
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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