Chemical ID: 4827290

CC(=O)OC(CCN1CC2CCN1CC2)c3ccccc3
Chemical ID:
4827290
Name [?]:
[3-(4,8-diazabicyclo[2.2.2]oct-8-yl)-1-phenyl-propyl] acetate
SMILES [?]:
CC(=O)OC(CCN1CC2CCN1CC2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:9.21677
Area:475.843
Solvation:-2.67931
Coulombic:-23.1522
Bond Count [?]
All:23
Single:19
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.385
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.12
LogP (Chemaxon):1.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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