Chemical ID: 7943753

COc1cccc(c1)c2cc(c3cccc(c3n2)OC)C(=O)O
Chemical ID:
7943753
Name [?]:
None
SMILES [?]:
COc1cccc(c1)c2cc(c3cccc(c3n2)OC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO4
All Atoms:38
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.33097
Area:501.897
Solvation:-5.21646
Coulombic:-47.9312
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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