Chemical ID: 7775887

Cc1cc(cc(c1)NC(=O)CN2CCCC2)C
Chemical ID:
7775887
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)NC(=O)CN2CCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O
All Atoms:37
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.27561
Area:429.275
Solvation:-2.45627
Coulombic:-25.3988
Bond Count [?]
All:18
Single:14
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.18
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