Chemical ID: 7806043

CC(=O)c1cccc(c1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7806043
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO5
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:6.71662
Area:597.216
Solvation:-8.21378
Coulombic:-48.1619
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.16
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.

Chemical MixSourceExternal IDDescriptorValue