Chemical ID: 7810101

Cc1cc2c(cc1C)occ2CC(=O)NCc3ccccc3
Chemical ID:
7810101
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)occ2CC(=O)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO2
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.40498
Area:514.298
Solvation:-3.45248
Coulombic:-28.7973
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue