Chemical ID: 3844827

CC1CCN(CC1)c2c(cc3cc(ccc3n2)OC)C#N
Chemical ID:
3844827
Name [?]:
6-methoxy-2-(4-methyl-1-piperidyl)-quinoline-3-carbonitrile
SMILES [?]:
CC1CCN(CC1)c2c(cc3cc(ccc3n2)OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.7983
Area:471.119
Solvation:-2.97969
Coulombic:-23.5214
Bond Count [?]
All:23
Single:17
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:281.352
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.07
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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