Chemical ID: 4808148

CC1CCN(CC1)C(=O)CCc2nc(no2)c3ccc(cc3)OC
Chemical ID:
4808148
Name [?]:
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-1-piperidyl)-propan-1-one
SMILES [?]:
CC1CCN(CC1)C(=O)CCc2nc(no2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.2644
Area:561.26
Solvation:-3.76711
Coulombic:-34.3475
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:329.394
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.98
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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