Chemical ID: 7796659

CCOc1ccccc1OCC(=O)Nc2cccc(c2)C
Chemical ID:
7796659
Name [?]:
None
SMILES [?]:
CCOc1ccccc1OCC(=O)Nc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.46952
Area:508.346
Solvation:-6.23913
Coulombic:-35.3959
Bond Count [?]
All:22
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:3.18
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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