Chemical ID: 6396788

c1ccc2c(c1)CCCN2C(=O)CCCCC(=O)N3CCCc4c3cccc4
Chemical ID:
6396788
Name [?]:
1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione
SMILES [?]:
c1ccc2c(c1)CCCN2C(=O)CCCCC(=O)N3CCCc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.6055
Area:602.081
Solvation:-3.44656
Coulombic:-32.1652
Bond Count [?]
All:31
Single:23
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:376.491
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.41
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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