Chemical ID: 4765971

c1ccc2c(c1)N(CCO2)C(=O)c3ccco3
Chemical ID:
4765971
Name [?]:
2-furyl-(2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)methanone
SMILES [?]:
c1ccc2c(c1)N(CCO2)C(=O)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.92674
Area:383.579
Solvation:-2.66274
Coulombic:-34.7198
Bond Count [?]
All:19
Single:13
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:229.231
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.54
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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