Chemical ID: 5355488

COc1ccc(cc1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
5355488
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
COc1ccc(cc1)OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:6.52616
Area:687.765
Solvation:-10.668
Coulombic:-47.0759
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:420.458
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.86
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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