Chemical ID: 7958818

CCCCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)Cc3ccc[nH+]c3)c4ccc(c(c4)OC)OC)[O-]
Chemical ID:
7958818
Name [?]:
None
SMILES [?]:
CCCCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)Cc3ccc[nH+]c3)c4ccc(c(c4)OC)OC)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H30N2O6
All Atoms:67
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:-41.3314
Area:688.303
Solvation:-58.539
Coulombic:-49.2926
Bond Count [?]
All:40
Single:28
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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