Chemical ID: 7952109

COc1ccccc1[NH+]2CC[NH+](CC2)Cc3cc(=O)oc4c3cc(cc4)Cl
Chemical ID:
7952109
Name [?]:
None
SMILES [?]:
COc1ccccc1[NH+]2CC[NH+](CC2)Cc3cc(=O)oc4c3cc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23ClN2O3+2
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:-91.2829
Area:590.589
Solvation:-106.048
Coulombic:88.8525
Bond Count [?]
All:30
Single:22
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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