Chemical ID: 7948738

CCCCOc1cccc(c1)C2C(=C(c3ccc4c(c3)OCCO4)[O-])C(=O)C(=O)N2Cc5cc[nH+]cc5
Chemical ID:
7948738
Name [?]:
None
SMILES [?]:
CCCCOc1cccc(c1)C2C(=C(c3ccc4c(c3)OCCO4)[O-])C(=O)C(=O)N2Cc5cc[nH+]cc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H28N2O6
All Atoms:65
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:-43.6981
Area:703.116
Solvation:-61.276
Coulombic:-47.5948
Bond Count [?]
All:41
Single:29
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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