(3R,4R)-1-(3-methylfuran-2-carbonyl)-4-[4-(2-phenylethyl)piperazin-1-yl]piperidin-3-ol

• ChemBase ID: 619889
• Molecular Formular: C23H31N3O3
• Molecular Mass: 397.51054
• Monoisotopic Mass: 397.23654187
• SMILES: C(=O)(N1C[C@H]([C@H](N2CCN(CC2)CCc2ccccc2)CC1)O)c1c(cco1)C
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1N1CCN(CC1)CCc1ccccc1)C(=O)c1occc1C
• InChI: InChI=1S/C23H31N3O3/c1-18-9-16-29-22(18)23(28)26-11-8-20(21(27)17-26)25-14-12-24(13-15-25)10-7-19-5-3-2-4-6-19/h2-6,9,16,20-21,27H,7-8,10-15,17H2,1H3/t20-,21-/m1/s1
• InChIKey: YLYADPWYYUFJQV-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-(3-methylfuran-2-carbonyl)-4-[4-(2-phenylethyl)piperazin-1-yl]piperidin-3-ol
• IUPAC Traditional name: (3R,4R)-1-(3-methylfuran-2-carbonyl)-4-[4-(2-phenylethyl)piperazin-1-yl]piperidin-3-ol
• Synonyms: (3R*,4R*)-1-(3-methyl-2-furoyl)-4-[4-(2-phenylethyl)-1-piperazinyl]-3-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.204154
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.77373415
• LogD (pH = 7.4): 0.98929673
• Log P: 2.0416715
• Molar Refractivity: 114.3278 cm^3
• Polarizability: 43.785946 Å^3
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.22
• LOG S: -2.7
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 5