Chemical ID: 4954542

CC(C)NCCCCCCNc1cc(c(c2c1nccc2)OC)OC
Chemical ID:
4954542
Name [?]:
N'-(5,6-dimethoxy-8-quinolyl)-N-isopropyl-hexane-1,6-diamine
SMILES [?]:
CC(C)NCCCCCCNc1cc(c(c2c1nccc2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H31N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.8913
Area:615.793
Solvation:-4.50354
Coulombic:-41.1992
Bond Count [?]
All:26
Single:21
Double:5
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:345.479
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.26
LogP (Chemaxon):2.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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