Chemical ID: 7800319

CCc1cccc(c1)OCC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
7800319
Name [?]:
None
SMILES [?]:
CCc1cccc(c1)OCC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO4
All Atoms:44
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.20673
Area:543.385
Solvation:-6.37789
Coulombic:-42.8132
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:3.41
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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