Chemical ID: 5703717

CCOC(=O)c1cnc2c(c1NCC[NH+](C)C)cccc2Cl
Chemical ID:
5703717
Name [?]:
2-[(8-chloro-3-ethoxycarbonyl-4-quinolyl)amino]ethyl-dimethyl-ammonium
SMILES [?]:
CCOC(=O)c1cnc2c(c1NCC[NH+](C)C)cccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21ClN3O2+
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-20.7853
Area:531.175
Solvation:-34.0647
Coulombic:-6.05822
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:322.81
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.03
LogP (Chemaxon):2.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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