Chemical ID: 5988375

c1ccc(c(c1)C(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl)F
Chemical ID:
5988375
Name [?]:
[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-fluorophenyl)-methanone
SMILES [?]:
c1ccc(c(c1)C(=O)N2CCCCC2c3nc(no3)c4cccc(c4)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:9.72209
Area:562.501
Solvation:-4.34042
Coulombic:-34.1695
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