Chemical ID: 7796366

CCc1cccc(c1)OCC(=O)Nc2cccc(c2C)C
Chemical ID:
7796366
Name [?]:
None
SMILES [?]:
CCc1cccc(c1)OCC(=O)Nc2cccc(c2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.74308
Area:506.359
Solvation:-3.91589
Coulombic:-29.3375
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.24
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