Chemical ID: 7799787

Cc1ccc(c(c1)C)OCC(=O)Nc2ccc(cc2Cl)C
Chemical ID:
7799787
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)Nc2ccc(cc2Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO2
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.35822
Area:516.322
Solvation:-3.54983
Coulombic:-29.7719
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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