Chemical ID: 5988707

c1cc(ccc1c2nc(on2)C3CCCCN3C(=O)c4ccc(cc4)Cl)F
Chemical ID:
5988707
Name [?]:
(4-chlorophenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone
SMILES [?]:
c1cc(ccc1c2nc(on2)C3CCCCN3C(=O)c4ccc(cc4)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClFN3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:10.4468
Area:568.582
Solvation:-3.7677
Coulombic:-34.8484
Bond Count [?]
All:30
Single:21
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:385.819
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.17
LogP (Chemaxon):4.54

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