3-(4,5-dimethyl-1H-pyrazol-3-yl)-1-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]propan-1-one

• ChemBase ID: 849218
• Molecular Formular: C19H31N3O3
• Molecular Mass: 349.46774
• Monoisotopic Mass: 349.23654187
• SMILES: n1[nH]c(c(c1CCC(=O)N1C[C@H]([C@@](CC1)(C1CCOCC1)O)C)C)C
• Canonical SMILES: O=C(N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C19H31N3O3/c1-13-12-22(9-8-19(13,24)16-6-10-25-11-7-16)18(23)5-4-17-14(2)15(3)20-21-17/h13,16,24H,4-12H2,1-3H3,(H,20,21)/t13-,19+/m1/s1
• InChIKey: ZHDQRSKVKPJGKK-YJYMSZOUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-1-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]propan-1-one
• IUPAC Traditional name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-1-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]propan-1-one
• Synonyms: (3R*,4R*)-1-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-3-methyl-4-(tetrahydro-2H-pyran-4-yl)piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.256793
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.72975457
• LogD (pH = 7.4): 0.7299906
• Log P: 0.72999364
• Molar Refractivity: 98.3605 cm^3
• Polarizability: 37.524754 Å^3
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.39
• LOG S: -2.94
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 4