Chemical ID: 6809770

CCCCN(C)C(=O)c1c[nH]c2ccc(cc2c1=O)S(=O)(=O)[N-]c3ccc(cc3)OCC
Chemical ID:
6809770
Name [?]:
[3-(butyl-methyl-carbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)-azanide
SMILES [?]:
CCCCN(C)C(=O)c1c[nH]c2ccc(cc2c1=O)S(=O)(=O)[N-]c3ccc(cc3)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N3O5S-
All Atoms:58
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:-19.4391
Area:702.603
Solvation:-37.0042
Coulombic:-17.9946
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:456.536
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.48
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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