(3S,4S)-1-(1-methyl-1H-pyrazole-3-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol

• ChemBase ID: 634586
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: c1(nn(cc1)C)C(=O)N1C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)c1ccn(n1)C
• InChI: InChI=1S/C20H21N3O2/c1-22-10-9-18(21-22)20(25)23-11-8-17(19(24)13-23)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,9-10,12,17,19,24H,8,11,13H2,1H3/t17-,19+/m0/s1
• InChIKey: NXCULNLRECYVST-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-(1-methyl-1H-pyrazole-3-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
• IUPAC Traditional name: (3S,4S)-1-(1-methylpyrazole-3-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
• Synonyms: (3S*,4S*)-1-[(1-methyl-1H-pyrazol-3-yl)carbonyl]-4-(2-naphthyl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.461405
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3486633
• LogD (pH = 7.4): 2.3486648
• Log P: 2.3486648
• Molar Refractivity: 107.9815 cm^3
• Polarizability: 37.937023 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.58
• LOG S: -2.14
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 2