Chemical ID: 4276089

CN1C2CCC1CC(C2)OC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
4276089
Name [?]:
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 3,4,5-trimethoxybenzoate
SMILES [?]:
CN1C2CCC1CC(C2)OC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25NO5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:7.33972
Area:536.05
Solvation:-6.06153
Coulombic:-45.7585
Bond Count [?]
All:26
Single:22
Double:4
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:335.395
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.28
LogP (Chemaxon):1.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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