Chemical ID: 5163546

COC(=O)c1ccc(cc1)NC(=O)c2ccc3c(c2)OCCO3
Chemical ID:
5163546
Name [?]:
methyl 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonylamino)benzoate
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)c2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.38523
Area:512.687
Solvation:-4.43194
Coulombic:-57.1582
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:313.305
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.55
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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