Chemical ID: 7787411

CC(c1ccc2c(c1)OCO2)NC(=O)COc3ccc(cc3)CO
Chemical ID:
7787411
Name [?]:
None
SMILES [?]:
CC(c1ccc2c(c1)OCO2)NC(=O)COc3ccc(cc3)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO5
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:6.82357
Area:553.832
Solvation:-7.02223
Coulombic:-61.4001
Bond Count [?]
All:26
Single:19
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.29
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