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

• ChemBase ID: 320779
• Molecular Formular: C17H27N3O
• Molecular Mass: 289.41578
• Monoisotopic Mass: 289.2154125
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCCCC1)Cc1cnccc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCC1)Cc1cccnc1
• InChI: InChI=1S/C17H27N3O/c21-14-17-13-20(10-15-5-4-6-18-9-15)12-16(17)11-19-7-2-1-3-8-19/h4-6,9,16-17,21H,1-3,7-8,10-14H2/t16-,17-/m1/s1
• InChIKey: ZIAXIOFKQBQMLF-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418181
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.499799
• LogD (pH = 7.4): -2.0991716
• Log P: 0.60158217
• Molar Refractivity: 86.4566 cm^3
• Polarizability: 33.747517 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.48
• LOG S: 0.54
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 5