Chemical ID: 7801229

CCCOc1ccc(cc1OC)C=C(C#N)C(=O)NCc2ccccc2
Chemical ID:
7801229
Name [?]:
None
SMILES [?]:
CCCOc1ccc(cc1OC)C=C(C#N)C(=O)NCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3
All Atoms:48
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.87759
Area:611.515
Solvation:-5.41028
Coulombic:-41.5843
Bond Count [?]
All:27
Single:18
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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