Chemical ID: 5999968

CCCCCC(=O)N(CCC)CC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Cl
Chemical ID:
5999968
Name [?]:
N-[[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylmethyl]-N-propyl-hexanamide
SMILES [?]:
CCCCCC(=O)N(CCC)CC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H33ClN4O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:14.1591
Area:733.725
Solvation:-4.18406
Coulombic:-46.2155
Bond Count [?]
All:34
Single:27
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:460.997
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.35
LogP (Chemaxon):4.47

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