Chemical ID: 5155391

COc1ccc2cc(c(nc2c1)N3CCCCC3)C=O
Chemical ID:
5155391
Name [?]:
7-methoxy-2-(1-piperidyl)quinoline-3-carbaldehyde
SMILES [?]:
COc1ccc2cc(c(nc2c1)N3CCCCC3)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.2245
Area:457.906
Solvation:-3.22316
Coulombic:-27.3997
Bond Count [?]
All:22
Single:16
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:270.326
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.54
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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