Chemical ID: 6723801

CC1C(=O)N(c2ccccc2O1)CC(=O)[O-]
Chemical ID:
6723801
Name [?]:
2-(8-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetate
SMILES [?]:
CC1C(=O)N(c2ccccc2O1)CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10NO4-
All Atoms:26
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:-36.5053
Area:372.611
Solvation:-45.8206
Coulombic:-23.9921
Bond Count [?]
All:17
Single:12
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:220.201
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:0.22
LogP (Chemaxon):0.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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