[(3R,4R)-1-(3-phenylbenzoyl)-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 839146
• Molecular Formular: C24H30N2O2
• Molecular Mass: 378.5072
• Monoisotopic Mass: 378.23072821
• SMILES: N1(C(=O)c2cc(c3ccccc3)ccc2)C[C@H]([C@H](C1)CO)CN1CCCCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCC1)C(=O)c1cccc(c1)c1ccccc1
• InChI: InChI=1S/C24H30N2O2/c27-18-23-17-26(16-22(23)15-25-12-5-2-6-13-25)24(28)21-11-7-10-20(14-21)19-8-3-1-4-9-19/h1,3-4,7-11,14,22-23,27H,2,5-6,12-13,15-18H2/t22-,23-/m1/s1
• InChIKey: RVVUAHPHNPQMSC-DHIUTWEWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-(3-phenylbenzoyl)-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-(3-phenylbenzoyl)-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol
• Synonyms: [(3R*,4R*)-1-(biphenyl-3-ylcarbonyl)-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417324
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.5019359
• LogD (pH = 7.4): 0.92708594
• Log P: 2.8230755
• Molar Refractivity: 114.0788 cm^3
• Polarizability: 45.095768 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.41
• LOG S: -4.02
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5