Chemical ID: 5815975

COc1cccc(c1)OCC(=O)Nc2ccc(cc2)CC#N
Chemical ID:
5815975
Name [?]:
N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)-acetamide
SMILES [?]:
COc1cccc(c1)OCC(=O)Nc2ccc(cc2)CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.73693
Area:526.54
Solvation:-6.42656
Coulombic:-36.8354
Bond Count [?]
All:23
Single:15
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:296.321
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.13
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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