Chemical ID: 4269212

c1cc(ccc1NC(=O)C=CC(=O)O)Oc2ccc(cc2)Oc3ccc(cc3)NC(=O)C=CC(=O)O
Chemical ID:
4269212
Name [?]:
4-[4-[4-[4-(3-carboxyprop-2-enoylamino)phenoxy]phenoxy]phenyl]amino-4-oxo-but-2-enoic acid
SMILES [?]:
c1cc(ccc1NC(=O)C=CC(=O)O)Oc2ccc(cc2)Oc3ccc(cc3)NC(=O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H20N2O8
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:9.82488
Area:733.863
Solvation:-8.52169
Coulombic:-106.636
Bond Count [?]
All:38
Single:23
Double:15
Rotors:12
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:488.446
H-Bond Donors:4
H-Bond Acceptors:10
XLogP:2.82
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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