Chemical ID: 7963043

Cc1cc(c(c(c1)C)N2C(=O)C(=Cc3ccc(c(c3)OC)OCc4ccccc4)C(=O)N=C2O)C
Chemical ID:
7963043
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)N2C(=O)C(=Cc3ccc(c(c3)OC)OCc4ccccc4)C(=O)N=C2O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26N2O5
All Atoms:61
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:10.7087
Area:705.846
Solvation:-6.93746
Coulombic:-65.2605
Bond Count [?]
All:38
Single:25
Double:13
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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