Chemical ID: 7799381

Cc1ccc(cc1Cl)NC(=O)COc2cccc(c2)C(=O)C
Chemical ID:
7799381
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)COc2cccc(c2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClNO3
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.04422
Area:532.633
Solvation:-5.27159
Coulombic:-35.4456
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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