(3R,4R)-1-(6-aminopyrimidin-4-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-ol

• ChemBase ID: 472273
• Molecular Formular: C19H25FN6O
• Molecular Mass: 372.4398032
• Monoisotopic Mass: 372.20738767
• SMILES: N1(c2cc(ncn2)N)C[C@H]([C@H](N2CCN(c3c(F)cccc3)CC2)CC1)O
• Canonical SMILES: Nc1ncnc(c1)N1CC[C@H]([C@@H](C1)O)N1CCN(CC1)c1ccccc1F
• InChI: InChI=1S/C19H25FN6O/c20-14-3-1-2-4-15(14)24-7-9-25(10-8-24)16-5-6-26(12-17(16)27)19-11-18(21)22-13-23-19/h1-4,11,13,16-17,27H,5-10,12H2,(H2,21,22,23)/t16-,17-/m1/s1
• InChIKey: ZBUXAJXCMMMDNW-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-(6-aminopyrimidin-4-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-ol
• IUPAC Traditional name: (3R,4R)-1-(6-aminopyrimidin-4-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-ol
• Synonyms: (3R*,4R*)-1-(6-amino-4-pyrimidinyl)-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.207197
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -1.5071062
• LogD (pH = 7.4): 1.2712063
• Log P: 1.7352216
• Molar Refractivity: 105.7915 cm^3
• Polarizability: 38.49434 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.39
• LOG S: -2.09
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 3