Chemical ID: 4828455

CCCCCCNC(=O)c1c(c2c([nH]c1=O)CCCC2)O
Chemical ID:
4828455
Name [?]:
N-hexyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILES [?]:
CCCCCCNC(=O)c1c(c2c([nH]c1=O)CCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.2053
Area:518.401
Solvation:-2.75472
Coulombic:-58.5121
Bond Count [?]
All:22
Single:18
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:292.373
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.8
LogP (Chemaxon):2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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