Chemical ID: 7943752

CCc1ccc(cc1)c2cc(c3cccc(c3n2)OC)C(=O)O
Chemical ID:
7943752
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)c2cc(c3cccc(c3n2)OC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO3
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.1002
Area:509.856
Solvation:-3.6462
Coulombic:-42.0577
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.58
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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