Chemical ID: 7806152

CCc1ccc(cc1)C(=O)Nc2ccccc2C(C)(C)C
Chemical ID:
7806152
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)C(=O)Nc2ccccc2C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO
All Atoms:44
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.6425
Area:484.602
Solvation:-1.4726
Coulombic:-25.2189
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.5
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.

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