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

• ChemBase ID: 391548
• Molecular Formular: C18H29N3O3
• Molecular Mass: 335.44116
• Monoisotopic Mass: 335.2208918
• SMILES: N1(C(=O)CCn2nc(cc2)C)C[C@H]([C@@](CC1)(C1CCOCC1)O)C
• Canonical SMILES: O=C(N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)CCn1ccc(n1)C
• InChI: InChI=1S/C18H29N3O3/c1-14-13-20(17(22)4-9-21-8-3-15(2)19-21)10-7-18(14,23)16-5-11-24-12-6-16/h3,8,14,16,23H,4-7,9-13H2,1-2H3/t14-,18+/m1/s1
• InChIKey: ACIWJQUDHRALOU-KDOFPFPSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.271402
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.029745273
• LogD (pH = 7.4): 0.030806707
• Log P: 0.030820316
• Molar Refractivity: 103.2763 cm^3
• Polarizability: 35.763885 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.87
• LOG S: -2.39
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 4