Chemical ID: 7943688

CCCOc1ccc(cc1OCC)c2cc(c3cccc(c3n2)C)C(=O)O
Chemical ID:
7943688
Name [?]:
None
SMILES [?]:
CCCOc1ccc(cc1OCC)c2cc(c3cccc(c3n2)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO4
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.78249
Area:593.866
Solvation:-5.06416
Coulombic:-48.7672
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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