Chemical ID: 7943717

Cc1ccc2c(c1)c(cc(n2)c3ccc(c(c3)OC)OCc4ccccc4)C(=O)O
Chemical ID:
7943717
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(cc(n2)c3ccc(c(c3)OC)OCc4ccccc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21NO4
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.1086
Area:632.791
Solvation:-5.71117
Coulombic:-49.651
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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