Chemical ID: 7557078

CC1C(CCCN1CC(=O)c2ccccc2)(C)c3cccc(c3)O
Chemical ID:
7557078
Name [?]:
2-[3-(3-hydroxyphenyl)-2,3-dimethyl-1-piperidyl]-1-phenyl-ethanone
SMILES [?]:
CC1C(CCCN1CC(=O)c2ccccc2)(C)c3cccc(c3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO2
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.62602
Area:526.506
Solvation:-3.53663
Coulombic:-31.7732
Bond Count [?]
All:26
Single:19
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.89
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