Chemical ID: 7959405

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCCO)c3ccc(cc3)N(=O)=O)O
Chemical ID:
7959405
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCCO)c3ccc(cc3)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O6
All Atoms:49
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:4.09535
Area:583.232
Solvation:-10.4854
Coulombic:-72.2571
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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