Chemical ID: 7840769

Cc1ccc(cc1C)C(=O)Nc2cccc3c2C(=O)N(C3=O)C
Chemical ID:
7840769
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)C(=O)Nc2cccc3c2C(=O)N(C3=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.88037
Area:502.206
Solvation:-2.67479
Coulombic:-48.3989
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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