Chemical ID: 7800263

CCc1ccc(cc1)NC(=O)COc2ccc(cc2)OCC
Chemical ID:
7800263
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2ccc(cc2)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO3
All Atoms:43
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.17171
Area:532.874
Solvation:-5.15014
Coulombic:-35.8654
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:3.91
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