Chemical ID: 7804003

CCOc1ccccc1NC(=O)COc2ccc(cc2)OC
Chemical ID:
7804003
Name [?]:
None
SMILES [?]:
CCOc1ccccc1NC(=O)COc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO4
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.16641
Area:523.595
Solvation:-5.92345
Coulombic:-43.3254
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.93
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