Chemical ID: 5046456

Cc1ccc2cc(c(nc2c1)NCc3ccncc3)C
Chemical ID:
5046456
Name [?]:
3,7-dimethyl-N-(4-pyridylmethyl)quinolin-2-amine
SMILES [?]:
Cc1ccc2cc(c(nc2c1)NCc3ccncc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.50323
Area:468.628
Solvation:-2.21247
Coulombic:-22.904
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:263.337
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.62
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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