Chemical ID: 7803709

Cc1ccc(c(c1)Cl)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7803709
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)Cl)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22ClNO4
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.28555
Area:594.196
Solvation:-6.56936
Coulombic:-42.5989
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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