Chemical ID: 4304030

c1ccc2c(c1)ccc(n2)NC3CCCC3
Chemical ID:
4304030
Name [?]:
N-cyclopentylquinolin-2-amine
SMILES [?]:
c1ccc2c(c1)ccc(n2)NC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.45346
Area:395.168
Solvation:-1.42574
Coulombic:-19.0789
Bond Count [?]
All:18
Single:13
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:212.29
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.76
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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