Chemical ID: 7810136

Cc1ccc(cc1)CNC(=O)Cc2coc3c2cc(c(c3)C)C
Chemical ID:
7810136
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)CNC(=O)Cc2coc3c2cc(c(c3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO2
All Atoms:44
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.0021
Area:538.072
Solvation:-3.44974
Coulombic:-28.545
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.22
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