Chemical ID: 5988351

c1ccc(cc1)COCC(=O)N2CCCC(C2)c3nc(no3)c4cccc(c4)Cl
Chemical ID:
5988351
Name [?]:
2-benzyloxy-1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-ethanone
SMILES [?]:
c1ccc(cc1)COCC(=O)N2CCCC(C2)c3nc(no3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22ClN3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.387
Area:665.688
Solvation:-5.25523
Coulombic:-38.2087
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:411.881
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.05
LogP (Chemaxon):3.91

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue