C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
CAS: 115-46-8
Nom: diphenyl(piperidin-4-yl)methanol
SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Molecular Processing

Molecular formula
C18H21NO
Molecular weight
267.37
Exact mass
267.1623
XLogP
2.92
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
81.48

Supplementary Information

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N
Synonymes
Azacyclonol115-46-8diphenyl(piperidin-4-yl)methanolgamma-PipradolAzaciclonoloAzacyclonolumazaciclonolDTXSID20452802MMR990PEMDTXCID0025280RefChem:115914204-092-5alpha,alpha-diphenyl-4-piperidinomethanolalpha-(4-Piperidyl)benzhydrolDiphenyl(4-piperidinyl)methanol4-Piperidinemethanol, alpha,alpha-diphenyl-alpha,alpha-Diphenyl-4-piperidinemethanolAtaractanCalmeranPsychosanDiphenyl-piperidin-4-yl-methanolFrenotonDiphenyl-4-piperidylmethanolMER 17MFCD00066980a-(4-Piperidyl)benzhydrolMLS000558844CHEMBL127508NCGC00016366-01CAS-115-46-8
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→