[(3R,4S)-4-[(4-methylpiperazin-1-yl)methyl]-1-({2-[(propan-2-yl)amino]pyrimidin-5-yl}methyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 573661
• Molecular Formular: C19H34N6O
• Molecular Mass: 362.51286
• Monoisotopic Mass: 362.27940974
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCN(CC1)C)Cc1cnc(nc1)NC(C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)Cc1cnc(nc1)NC(C)C
• InChI: InChI=1S/C19H34N6O/c1-15(2)22-19-20-8-16(9-21-19)10-25-12-17(18(13-25)14-26)11-24-6-4-23(3)5-7-24/h8-9,15,17-18,26H,4-7,10-14H2,1-3H3,(H,20,21,22)/t17-,18-/m1/s1
• InChIKey: SUHMPIYMELJVBJ-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-4-[(4-methylpiperazin-1-yl)methyl]-1-({2-[(propan-2-yl)amino]pyrimidin-5-yl}methyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-1-{[2-(isopropylamino)pyrimidin-5-yl]methyl}-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4S*)-1-{[2-(isopropylamino)pyrimidin-5-yl]methyl}-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.157729
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -5.471437
• LogD (pH = 7.4): -2.0952277
• Log P: -0.1825552
• Molar Refractivity: 108.4931 cm^3
• Polarizability: 41.039883 Å^3
• Polar Surface Area: 67.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.08
• LOG S: 0.09
• Polar Surface Area: 67.76 Å^2
• Rotatable Bonds: 7