Chemical ID: 7943786

CCOc1ccc2ccccc2c1c3cc(c4cccc(c4n3)OC)C(=O)O
Chemical ID:
7943786
Name [?]:
None
SMILES [?]:
CCOc1ccc2ccccc2c1c3cc(c4cccc(c4n3)OC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19NO4
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.33354
Area:562.3
Solvation:-4.72395
Coulombic:-49.796
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.29
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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