Chemical ID: 7622785

C[N+]12CCC(CC1)C(C2)OC(=O)C(c3ccccc3)(c4ccccc4)[O-]
Chemical ID:
7622785
Name [?]:
2-[(1-methyl-1-azoniabicyclo[2.2.2]oct-5-yl)oxy]-2-oxo-1,1-diphenyl-ethanolate
SMILES [?]:
C[N+]12CCC(CC1)C(C2)OC(=O)C(c3ccccc3)(c4ccccc4)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25NO3
All Atoms:51
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:-26.1265
Area:545.821
Solvation:-39.772
Coulombic:-17.5066
Bond Count [?]
All:29
Single:22
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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