Chemical ID: 7799898

c1cc(ccc1NC(=O)C2CCC2)N3CCCCC3
Chemical ID:
7799898
Name [?]:
None
SMILES [?]:
c1cc(ccc1NC(=O)C2CCC2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O
All Atoms:41
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.07233
Area:456.969
Solvation:-2.3519
Coulombic:-26.815
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.12
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