Chemical ID: 5500719

CCOc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
5500719
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-ethoxyphenoxy)-acetamide
SMILES [?]:
CCOc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:6.26274
Area:713.697
Solvation:-11.5797
Coulombic:-47.2431
Bond Count [?]
All:34
Single:23
Double:11
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:434.484
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.02
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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