Chemical ID: 6644013

COc1ccccc1OCC(=O)NN=Cc2ccccc2OCc3ccccc3
Chemical ID:
6644013
Name [?]:
N-[(2-benzyloxyphenyl)methyleneamino]-2-(2-methoxyphenoxy)-acetamide
SMILES [?]:
COc1ccccc1OCC(=O)NN=Cc2ccccc2OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:7.01953
Area:647.093
Solvation:-9.1578
Coulombic:-41.7696
Bond Count [?]
All:31
Single:20
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:390.432
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.95
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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