Chemical ID: 4155278

CCOc1ccc(cc1)NC(=O)C=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
4155278
Name [?]:
3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-ethoxyphenyl)-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25NO4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.26125
Area:660.442
Solvation:-7.24981
Coulombic:-44.3723
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:403.47
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.87
LogP (Chemaxon):5.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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