Chemical ID: 7800305

Cc1ccc(cc1C)CC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
7800305
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)CC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO3
All Atoms:43
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.9399
Area:515.312
Solvation:-4.94291
Coulombic:-34.6687
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.51
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