Chemical ID: 7803816

Cc1ccc(cc1C)OCC(=O)NCc2cccc(c2)Cl
Chemical ID:
7803816
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NCc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO2
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.47381
Area:533.83
Solvation:-3.87193
Coulombic:-30.4987
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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