Chemical ID: 7807619

Cc1cc(c(cc1Cl)C(C)C)OCC(=O)NCc2ccco2
Chemical ID:
7807619
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1Cl)C(C)C)OCC(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20ClNO3
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.02285
Area:550.419
Solvation:-4.73761
Coulombic:-36.0198
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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