Chemical ID: 4982512

c1cc(c(cc1C(=O)CN2CCCCC2)Cl)Cl
Chemical ID:
4982512
Name [?]:
1-(3,4-dichlorophenyl)-2-(1-piperidyl)ethanone
SMILES [?]:
c1cc(c(cc1C(=O)CN2CCCCC2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15Cl2NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.64579
Area:451.037
Solvation:-2.63012
Coulombic:-13.9844
Bond Count [?]
All:18
Single:14
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:272.17
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.5
LogP (Chemaxon):2.98

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