Chemical ID: 7955673

COc1cc(cc(c1OCC(=O)N)Cl)C[NH2+]Cc2ccc3c(c2)OCO3
Chemical ID:
7955673
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1OCC(=O)N)Cl)C[NH2+]Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClN2O5+
All Atoms:46
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:-31.146
Area:605.415
Solvation:-46.2814
Coulombic:-13.0231
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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