(3R,4R)-3-cyclobutyl-1-(6-cyclopropylpyrimidin-4-yl)-4-methylpyrrolidin-3-ol

• ChemBase ID: 864744
• Molecular Formular: C16H23N3O
• Molecular Mass: 273.37332
• Monoisotopic Mass: 273.18411237
• SMILES: N1(c2cc(C3CC3)ncn2)C[C@]([C@@H](C1)C)(C1CCC1)O
• Canonical SMILES: C[C@@H]1CN(C[C@@]1(O)C1CCC1)c1ncnc(c1)C1CC1
• InChI: InChI=1S/C16H23N3O/c1-11-8-19(9-16(11,20)13-3-2-4-13)15-7-14(12-5-6-12)17-10-18-15/h7,10-13,20H,2-6,8-9H2,1H3/t11-,16+/m1/s1
• InChIKey: GFKNUOCHPUUCAC-BZNIZROVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3-cyclobutyl-1-(6-cyclopropylpyrimidin-4-yl)-4-methylpyrrolidin-3-ol
• IUPAC Traditional name: (3R,4R)-3-cyclobutyl-1-(6-cyclopropylpyrimidin-4-yl)-4-methylpyrrolidin-3-ol
• Synonyms: (3R*,4R*)-3-cyclobutyl-1-(6-cyclopropyl-4-pyrimidinyl)-4-methyl-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.936864
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2433898
• LogD (pH = 7.4): 2.5441096
• Log P: 2.5497413
• Molar Refractivity: 79.163 cm^3
• Polarizability: 30.126562 Å^3
• Polar Surface Area: 49.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.94
• LOG S: -2.85
• Polar Surface Area: 49.25 Å^2
• Rotatable Bonds: 3