Chemical ID: 7796293

CC(=O)c1cccc(c1)OCC(=O)Nc2ccccc2
Chemical ID:
7796293
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)OCC(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO3
All Atoms:35
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.62185
Area:481.398
Solvation:-5.41309
Coulombic:-35.4267
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.52
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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