Chemical ID: 5380326

CCOc1cc(ccc1OCc2ccccc2)C=NNC(=O)c3cc(cc(c3)OC)OC
Chemical ID:
5380326
Name [?]:
N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccccc2)C=NNC(=O)c3cc(cc(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:8.23074
Area:699.47
Solvation:-9.25601
Coulombic:-48.0362
Bond Count [?]
All:34
Single:23
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:434.484
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.52
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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