Chemical ID: 7920962

Cc1ccc(c(c1)C2CCNCC2)C
Chemical ID:
7920962
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C2CCNCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19N
All Atoms:33
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:8.24071
Area:369.419
Solvation:-0.994767
Coulombic:-10.2826
Bond Count [?]
All:15
Single:12
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.94
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