Chemical ID: 7958562

CCOc1cccc(c1)C2C(=C(c3ccc4c(c3)OCCO4)[O-])C(=O)C(=O)N2Cc5cc[nH+]cc5
Chemical ID:
7958562
Name [?]:
None
SMILES [?]:
CCOc1cccc(c1)C2C(=C(c3ccc4c(c3)OCCO4)[O-])C(=O)C(=O)N2Cc5cc[nH+]cc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24N2O6
All Atoms:59
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:-45.1413
Area:649.726
Solvation:-61.3844
Coulombic:-46.7946
Bond Count [?]
All:39
Single:27
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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