Chemical ID: 5691599

C[NH+]1C2CCC1CC(C2)OC(=O)C(c3ccccc3)c4ccccc4
Chemical ID:
5691599
Name [?]:
(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) 2,2-diphenylacetate
SMILES [?]:
C[NH+]1C2CCC1CC(C2)OC(=O)C(c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26NO2+
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:-17.2892
Area:540.401
Solvation:-30.7992
Coulombic:7.61292
Bond Count [?]
All:28
Single:21
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:336.447
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.41
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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