Chemical ID: 7943693

Cc1cccc2c1nc(cc2C(=O)O)c3c4ccccc4ccc3OC
Chemical ID:
7943693
Name [?]:
None
SMILES [?]:
Cc1cccc2c1nc(cc2C(=O)O)c3c4ccccc4ccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17NO3
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.001
Area:523.338
Solvation:-3.0824
Coulombic:-43.0594
Bond Count [?]
All:29
Single:18
Double:11
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.18
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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