Chemical ID: 6210877

c1ccc2c(c1)c(cc(n2)c3ccncc3)C(=O)N4CCCCC4
Chemical ID:
6210877
Name [?]:
1-piperidyl-[2-(4-pyridyl)-4-quinolyl]-methanone
SMILES [?]:
c1ccc2c(c1)c(cc(n2)c3ccncc3)C(=O)N4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.0475
Area:512.083
Solvation:-2.75454
Coulombic:-28.0139
Bond Count [?]
All:27
Single:18
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:317.384
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.31
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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