[(3R,4R)-1-[4-(dimethylamino)-5-methylpyrimidin-2-yl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 476486
• Molecular Formular: C19H33N5O2
• Molecular Mass: 363.49762
• Monoisotopic Mass: 363.26342532
• SMILES: n1c(N2C[C@H]([C@H](C2)CO)CN2CCC(CC2)CO)ncc(c1N(C)C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCC(CC1)CO)c1ncc(c(n1)N(C)C)C
• InChI: InChI=1S/C19H33N5O2/c1-14-8-20-19(21-18(14)22(2)3)24-10-16(17(11-24)13-26)9-23-6-4-15(12-25)5-7-23/h8,15-17,25-26H,4-7,9-13H2,1-3H3/t16-,17-/m1/s1
• InChIKey: XUZSKSYHWZUMKY-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-[4-(dimethylamino)-5-methylpyrimidin-2-yl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-[4-(dimethylamino)-5-methylpyrimidin-2-yl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl]methanol
• Synonyms: ((3R*,4R*)-1-[4-(dimethylamino)-5-methylpyrimidin-2-yl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.140513
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -3.2708573
• LogD (pH = 7.4): -0.8103459
• Log P: 0.88539433
• Molar Refractivity: 107.2933 cm^3
• Polarizability: 39.676556 Å^3
• Polar Surface Area: 75.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.49
• LOG S: -2.12
• Polar Surface Area: 75.96 Å^2
• Rotatable Bonds: 6