2-(3,5-difluorophenyl)-1-[(3R,4R)-3-(hydroxymethyl)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-1-yl]ethan-1-one

• ChemBase ID: 702416
• Molecular Formular: C20H28F2N2O3
• Molecular Mass: 382.4447264
• Monoisotopic Mass: 382.20679921
• SMILES: N1(C(=O)Cc2cc(cc(c2)F)F)C[C@H]([C@H](C1)CO)CN1CCC(CC1)CO
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCC(CC1)CO)C(=O)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C20H28F2N2O3/c21-18-5-15(6-19(22)8-18)7-20(27)24-10-16(17(11-24)13-26)9-23-3-1-14(12-25)2-4-23/h5-6,8,14,16-17,25-26H,1-4,7,9-13H2/t16-,17-/m1/s1
• InChIKey: HMMLBHPUYXXZET-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,5-difluorophenyl)-1-[(3R,4R)-3-(hydroxymethyl)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(3,5-difluorophenyl)-1-[(3R,4R)-3-(hydroxymethyl)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-1-yl]ethanone
• Synonyms: ((3R*,4R*)-1-[(3,5-difluorophenyl)acetyl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.14052
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.87454
• LogD (pH = 7.4): -1.3261408
• Log P: 0.36971372
• Molar Refractivity: 99.8271 cm^3
• Polarizability: 38.028076 Å^3
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.63
• LOG S: -2.53
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 6