Chemical ID: 7916511

CCOC(=O)c1ccc(cc1)Nc2c3ccccc3nc(n2)Nc4ccc(cc4)C(=O)OCC
Chemical ID:
7916511
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc(cc1)Nc2c3ccccc3nc(n2)Nc4ccc(cc4)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N4O4
All Atoms:58
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:14.5469
Area:722.692
Solvation:-3.52038
Coulombic:-76.8011
Bond Count [?]
All:37
Single:24
Double:13
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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