Chemical ID: 5685658

C=CCn1c2ccccc2c(=O)c(c1O)C(=O)NCc3ccncc3
Chemical ID:
5685658
Name [?]:
1-allyl-2-hydroxy-4-oxo-N-(4-pyridylmethyl)quinoline-3-carboxamide
SMILES [?]:
C=CCn1c2ccccc2c(=O)c(c1O)C(=O)NCc3ccncc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.66379
Area:544.073
Solvation:-3.93805
Coulombic:-59.0586
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:335.357
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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