Chemical ID: 7633486

CC(C)(C)C1(CCN2CC(CCC2C1)c3ccc(cc3Cl)Cl)O
Chemical ID:
7633486
Name [?]:
6-(2,4-dichlorophenyl)-2-tert-butyl-1,3,4,5,6,7,8,8a-octahydroquinolizin-2-ol
SMILES [?]:
CC(C)(C)C1(CCN2CC(CCC2C1)c3ccc(cc3Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27Cl2NO
All Atoms:50
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.852
Area:532.461
Solvation:-2.45955
Coulombic:-23.5603
Bond Count [?]
All:25
Single:22
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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