2-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide

• ChemBase ID: 393693
• Molecular Formular: C19H29N3O3
• Molecular Mass: 347.45186
• Monoisotopic Mass: 347.2208918
• SMILES: c1(c(N2C[C@H]([C@@](CC2)(C2CCOCC2)O)C)nccc1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1cccnc1N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)C
• InChI: InChI=1S/C19H29N3O3/c1-14-13-22(10-8-19(14,24)15-6-11-25-12-7-15)17-16(5-4-9-20-17)18(23)21(2)3/h4-5,9,14-15,24H,6-8,10-13H2,1-3H3/t14-,19+/m1/s1
• InChIKey: RFFYWUAYEWFDHL-KUHUBIRLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
• IUPAC Traditional name: 2-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
• Synonyms: 2-[(3R*,4R*)-4-hydroxy-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-1-piperidinyl]-N,N-dimethylnicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.271528
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.756323
• LogD (pH = 7.4): 0.896857
• Log P: 0.8990059
• Molar Refractivity: 98.8388 cm^3
• Polarizability: 37.21426 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.18
• LOG S: -2.89
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 3