Chemical ID: 5165297

Cc1ccc(c(c1)NC(=O)C2CCN(CC2)C(=O)c3ccc(cc3)OC)OC
Chemical ID:
5165297
Name [?]:
1-(4-methoxybenzoyl)-N-(2-methoxy-5-methyl-phenyl)-piperidine-4-carboxamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C2CCN(CC2)C(=O)c3ccc(cc3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.91235
Area:609.749
Solvation:-5.33138
Coulombic:-52.5683
Bond Count [?]
All:30
Single:22
Double:8
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.453
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.11
LogP (Chemaxon):2.74

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