Chemical ID: 5227552

c1cc2c(nc1)CCC(O2)O
Chemical ID:
5227552
Name [?]:
2-oxa-7-azabicyclo[4.4.0]deca-6,8,10-trien-3-ol
SMILES [?]:
c1cc2c(nc1)CCC(O2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:4.65818
Area:295.087
Solvation:-2.719
Coulombic:-29.2229
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.163
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.44
LogP (Chemaxon):0.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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