1,2-diphenyl-1-(pyridin-2-yl)butan-2-ol
AlkaPlorer ID: AK251007
Synonym: None
IUPAC Name: 1,2-diphenyl-1-pyridin-2-ylbutan-2-ol
Structure
SMILES: CCC(O)(C1=CC=CC=C1)C(C1=CC=CC=C1)C1=CC=CC=N1
InChI: InChI=1S/C21H21NO/c1-2-21(23,18-13-7-4-8-14-18)20(17-11-5-3-6-12-17)19-15-9-10-16-22-19/h3-16,20,23H,2H2,1H3
InChIKey: KUBRLJSAJBZZKM-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 303.40500000000003
TPSA？: 33.120000000000005
MolLogP？: 4.511300000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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