Chemical ID: 4170717

Cc1cc(cc(c1)C(=O)OC2CC3CCC(C2)N3C)C
Chemical ID:
4170717
Name [?]:
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 3,5-dimethylbenzoate
SMILES [?]:
Cc1cc(cc(c1)C(=O)OC2CC3CCC(C2)N3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:10.2411
Area:472.086
Solvation:-1.56102
Coulombic:-26.2606
Bond Count [?]
All:22
Single:18
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:273.37
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.81
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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