Chemical ID: 7776684

Cc1cccc(c1C)NC(=O)CN2CCCCC2
Chemical ID:
7776684
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)NC(=O)CN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O
All Atoms:40
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.41875
Area:441.837
Solvation:-2.62718
Coulombic:-25.6026
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.33
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.

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