Chemical ID: 6548134

c1cc(ccc1NC(=O)CN(C2CCCCC2)C3CCCCC3)F
Chemical ID:
6548134
Name [?]:
2-dicyclohexylamino-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)CN(C2CCCCC2)C3CCCCC3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H29FN2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.2273
Area:514.365
Solvation:-2.63178
Coulombic:-31.3211
Bond Count [?]
All:26
Single:22
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.456
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.62
LogP (Chemaxon):4.55

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