Chemical ID: 4155269

Cc1ccc(cc1)NC(=O)C=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
4155269
Name [?]:
3-(4-benzyloxy-3-methoxy-phenyl)-N-(p-tolyl)prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.53154
Area:618.936
Solvation:-5.94186
Coulombic:-37.8431
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:373.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.97
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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