Chemical ID: 4923457

CCOC(=O)N1Cc2ccoc2C1
Chemical ID:
4923457
Name [?]:
ethyl 4-oxa-7-azabicyclo[3.3.0]octa-2,9-diene-7-carboxylate
SMILES [?]:
CCOC(=O)N1Cc2ccoc2C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.31652
Area:352.415
Solvation:-2.49385
Coulombic:-35.5203
Bond Count [?]
All:14
Single:11
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:181.189
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.46
LogP (Chemaxon):0.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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