Chemical ID: 4561035

C[N+]12CCCCC1C(CCC2)COC(=O)c3ccc(cc3)OC
Chemical ID:
4561035
Name [?]:
(4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl)methyl 4-methoxybenzoate
SMILES [?]:
C[N+]12CCCCC1C(CCC2)COC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28NO3+
All Atoms:23
Heavy Atoms:23
Chiral Atoms:3
ZAP Information [?]
Total:-16.2035
Area:522.318
Solvation:-29.2615
Coulombic:-3.94182
Bond Count [?]
All:25
Single:21
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:318.431
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.09
LogP (Chemaxon):-2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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