Chemical ID: 4247640

COc1cc(c(cc1OC)OC)C(=O)N2CCCCC2
Chemical ID:
4247640
Name [?]:
1-piperidyl-(2,4,5-trimethoxyphenyl)-methanone
SMILES [?]:
COc1cc(c(cc1OC)OC)C(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.76359
Area:459.142
Solvation:-6.71495
Coulombic:-36.3284
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:279.332
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.91
LogP (Chemaxon):1.15

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