1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 496814
• Molecular Formular: C19H30N4O2
• Molecular Mass: 346.4671
• Monoisotopic Mass: 346.23687622
• SMILES: N1(C(=O)CCc2cnccc2)C[C@H]([C@H](C1)CO)CN1CCN(CC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)C(=O)CCc1cccnc1
• InChI: InChI=1S/C19H30N4O2/c1-21-7-9-22(10-8-21)12-17-13-23(14-18(17)15-24)19(25)5-4-16-3-2-6-20-11-16/h2-3,6,11,17-18,24H,4-5,7-10,12-15H2,1H3/t17-,18-/m1/s1
• InChIKey: NOWHLVMFIGAYEI-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-(hydroxymethyl)-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-3-(pyridin-3-yl)propan-1-one
• Synonyms: {(3R*,4R*)-4-[(4-methyl-1-piperazinyl)methyl]-1-[3-(3-pyridinyl)propanoyl]-3-pyrrolidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41734
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.6054792
• LogD (pH = 7.4): -1.7660592
• Log P: -0.6203347
• Molar Refractivity: 99.3462 cm^3
• Polarizability: 38.63317 Å^3
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.25
• LOG S: -0.67
• Polar Surface Area: 59.91 Å^2
• Rotatable Bonds: 6