Chemical ID: 6420849

CC(C)NCC(c1ccc(c2c1cccn2)O)O
Chemical ID:
6420849
Name [?]:
5-(1-hydroxy-2-isopropylamino-ethyl)quinolin-8-ol
SMILES [?]:
CC(C)NCC(c1ccc(c2c1cccn2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:6.81851
Area:438.908
Solvation:-4.15418
Coulombic:-46.8208
Bond Count [?]
All:19
Single:14
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:246.305
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.51
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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