Chemical ID: 5161099

c1cnc(c2c1occ2)O
Chemical ID:
5161099
Name [?]:
7-oxa-3-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-ol
SMILES [?]:
c1cnc(c2c1occ2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H5NO2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.12837
Area:273.725
Solvation:-2.71474
Coulombic:-27.9835
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:135.12
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.13
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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