Chemical ID: 7776535

Cc1cccc(c1NC(=O)CN2CCC(CC2)C)C
Chemical ID:
7776535
Name [?]:
None
SMILES [?]:
Cc1cccc(c1NC(=O)CN2CCC(CC2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O
All Atoms:43
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.76433
Area:461.271
Solvation:-2.76746
Coulombic:-25.7088
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.63
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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