Chemical ID: 7943692

CCCCOc1ccc(cc1OCC)c2cc(c3cccc(c3n2)C)C(=O)O
Chemical ID:
7943692
Name [?]:
None
SMILES [?]:
CCCCOc1ccc(cc1OCC)c2cc(c3cccc(c3n2)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO4
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.4314
Area:619.088
Solvation:-5.04584
Coulombic:-49.09
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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