Chemical ID: 7800798

CCOc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)OC
Chemical ID:
7800798
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO4
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.21015
Area:556.695
Solvation:-6.70722
Coulombic:-42.0097
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.55
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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