Chemical ID: 7631963

CCOC(=O)CCC(=CCc1c(c(c2c(c1OC(=O)Nc3ccc(cc3)C(=O)O)C(=O)OC2)C)OC)C
Chemical ID:
7631963
Name [?]:
4-[[5-(5-ethoxycarbonyl-3-methyl-pent-2-enyl)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-4-yl]oxycarbonylamino]benzoic acid
SMILES [?]:
CCOC(=O)CCC(=CCc1c(c(c2c(c1OC(=O)Nc3ccc(cc3)C(=O)O)C(=O)OC2)C)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H29NO9
All Atoms:66
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:12.2033
Area:742.663
Solvation:-6.36326
Coulombic:-104.364
Bond Count [?]
All:39
Single:28
Double:11
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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