Chemical ID: 7960305

c1ccc(cc1)CN2C(C(=C(c3ccccc3)O)C(=O)C2=O)c4ccc(cc4)N(=O)=O
Chemical ID:
7960305
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CN2C(C(=C(c3ccccc3)O)C(=O)C2=O)c4ccc(cc4)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18N2O5
All Atoms:49
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:5.00352
Area:564.015
Solvation:-9.09684
Coulombic:-58.346
Bond Count [?]
All:34
Single:20
Double:14
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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