Chemical ID: 7943716

CCCCOc1ccc(cc1OC)c2cc(c3cc(ccc3n2)C)C(=O)O
Chemical ID:
7943716
Name [?]:
None
SMILES [?]:
CCCCOc1ccc(cc1OC)c2cc(c3cc(ccc3n2)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:9.91391
Area:605.71
Solvation:-5.22884
Coulombic:-48.6789
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:5.12
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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