Chemical ID: 7777105

Cc1cccc(c1)c2nc(on2)c3ccc(cc3OC)OC
Chemical ID:
7777105
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)c2nc(on2)c3ccc(cc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.27947
Area:497.191
Solvation:-4.15031
Coulombic:-27.844
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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