Chemical ID: 5087435

COc1ccc(c2c1cccn2)N
Chemical ID:
5087435
Name [?]:
5-methoxyquinolin-8-amine
SMILES [?]:
COc1ccc(c2c1cccn2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.70992
Area:328.396
Solvation:-2.49999
Coulombic:-29.3023
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:174.199
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.22
LogP (Chemaxon):1.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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