Chemical ID: 5287528

CCNCc1cc2cc(ccc2nc1O)OC
Chemical ID:
5287528
Name [?]:
3-(ethylaminomethyl)-6-methoxy-quinolin-2-ol
SMILES [?]:
CCNCc1cc2cc(ccc2nc1O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.95595
Area:422.739
Solvation:-3.61252
Coulombic:-37.9432
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:232.278
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.3
LogP (Chemaxon):2.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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