Chemical ID: 7646039

CCC(=O)N(c1ccccc1)C2CC(N(CC2C)CCc3ccccc3)C
Chemical ID:
7646039
Name [?]:
N-(2,5-dimethyl-1-phenethyl-4-piperidyl)-N-phenyl-propanamide
SMILES [?]:
CCC(=O)N(c1ccccc1)C2CC(N(CC2C)CCc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N2O
All Atoms:59
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.0098
Area:569.696
Solvation:-2.23257
Coulombic:-23.8193
Bond Count [?]
All:29
Single:22
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.69
LogP (Chemaxon):None

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