Chemical ID: 7803357

Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccccc2OC
Chemical ID:
7803357
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:46
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.83298
Area:542.973
Solvation:-4.74134
Coulombic:-37.2544
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.43
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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