Chemical ID: 7796421

COc1cc(ccc1OCC(=O)NCc2ccccc2)C#N
Chemical ID:
7796421
Name [?]:
None
SMILES [?]:
COc1cc(ccc1OCC(=O)NCc2ccccc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.62947
Area:533.127
Solvation:-6.69872
Coulombic:-38.7152
Bond Count [?]
All:23
Single:15
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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