Chemical ID: 5372181

COc1cc(ccc1OCc2ccccc2)C=CC#N
Chemical ID:
5372181
Name [?]:
3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enenitrile
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.88316
Area:482.372
Solvation:-5.17614
Coulombic:-19.4559
Bond Count [?]
All:21
Single:13
Double:7
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:265.307
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.29
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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