Chemical ID: 5648322

c1ccc(cc1)C(c2ccccc2)(C3CCCCN3)O
Chemical ID:
5648322
Name [?]:
diphenyl-(2-piperidyl)methanol
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)(C3CCCCN3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.50452
Area:445.577
Solvation:-2.63491
Coulombic:-29.6681
Bond Count [?]
All:22
Single:16
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.365
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.39
LogP (Chemaxon):3.52

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