Chemical ID: 4996518

c1ccc2c(c1)CCCN2CC(CCCCCCCCC(CN3CCCc4c3cccc4)O)O
Chemical ID:
4996518
Name [?]:
1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
SMILES [?]:
c1ccc2c(c1)CCCN2CC(CCCCCCCCC(CN3CCCc4c3cccc4)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H44N2O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:4
ZAP Information [?]
Total:13.8884
Area:779.579
Solvation:-5.60108
Coulombic:-48.6528
Bond Count [?]
All:37
Single:31
Double:6
Rotors:13
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:464.683
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:7.02
LogP (Chemaxon):7.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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