(3R,4R)-3-cyclobutyl-4-methyl-1-[1-(pyridine-3-carbonyl)piperidin-4-yl]pyrrolidin-3-ol

• ChemBase ID: 481515
• Molecular Formular: C20H29N3O2
• Molecular Mass: 343.46316
• Monoisotopic Mass: 343.22597718
• SMILES: N1(C[C@]([C@@H](C1)C)(C1CCC1)O)C1CCN(C(=O)c2cnccc2)CC1
• Canonical SMILES: C[C@@H]1CN(C[C@@]1(O)C1CCC1)C1CCN(CC1)C(=O)c1cccnc1
• InChI: InChI=1S/C20H29N3O2/c1-15-13-23(14-20(15,25)17-5-2-6-17)18-7-10-22(11-8-18)19(24)16-4-3-9-21-12-16/h3-4,9,12,15,17-18,25H,2,5-8,10-11,13-14H2,1H3/t15-,20+/m1/s1
• InChIKey: JDBYWCLHUDVMDH-QRWLVFNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3-cyclobutyl-4-methyl-1-[1-(pyridine-3-carbonyl)piperidin-4-yl]pyrrolidin-3-ol
• IUPAC Traditional name: (3R,4R)-3-cyclobutyl-4-methyl-1-[1-(pyridine-3-carbonyl)piperidin-4-yl]pyrrolidin-3-ol
• Synonyms: (3R*,4R*)-3-cyclobutyl-4-methyl-1-[1-(3-pyridinylcarbonyl)-4-piperidinyl]-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.954998
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.5025015
• LogD (pH = 7.4): -1.6333557
• Log P: 0.96671003
• Molar Refractivity: 97.9319 cm^3
• Polarizability: 38.005104 Å^3
• Polar Surface Area: 56.67 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: 0.82
• LOG S: -2.4
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 3