Chemical ID: 4954671

CCNCCCC(C)Nc1cc(cc2c1nccc2)OC
Chemical ID:
4954671
Name [?]:
N-ethyl-N'-(6-methoxy-8-quinolyl)-pentane-1,4-diamine
SMILES [?]:
CCNCCCC(C)Nc1cc(cc2c1nccc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N3O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.85376
Area:527.055
Solvation:-3.32262
Coulombic:-33.1998
Bond Count [?]
All:22
Single:17
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:287.4
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.9
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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