Chemical ID: 5711085

Cc1cc(c2cc(ccc2[nH+]1)OC)Nc3ccccc3OC
Chemical ID:
5711085
Name [?]:
6-methoxy-N-(2-methoxyphenyl)-2-methyl-1H-quinolin-4-amine
SMILES [?]:
Cc1cc(c2cc(ccc2[nH+]1)OC)Nc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N2O2+
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-21.5473
Area:491.418
Solvation:-33.8328
Coulombic:-18.8349
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.356
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.48
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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