6-{4-[(3-fluorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl}pyridine-2-carbonitrile

• ChemBase ID: 466877
• Molecular Formular: C19H20FN3O
• Molecular Mass: 325.3800032
• Monoisotopic Mass: 325.1590405
• SMILES: N1(c2nc(C#N)ccc2)CCC(Cc2cc(F)ccc2)(CC1)CO
• Canonical SMILES: OCC1(CCN(CC1)c1cccc(n1)C#N)Cc1cccc(c1)F
• InChI: InChI=1S/C19H20FN3O/c20-16-4-1-3-15(11-16)12-19(14-24)7-9-23(10-8-19)18-6-2-5-17(13-21)22-18/h1-6,11,24H,7-10,12,14H2
• InChIKey: MBZNNSOOXYQICC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{4-[(3-fluorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl}pyridine-2-carbonitrile
• IUPAC Traditional name: 6-{4-[(3-fluorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl}pyridine-2-carbonitrile
• Synonyms: 6-[4-(3-fluorobenzyl)-4-(hydroxymethyl)piperidin-1-yl]pyridine-2-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.094914
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5774486
• LogD (pH = 7.4): 3.577753
• Log P: 3.5777571
• Molar Refractivity: 91.8456 cm^3
• Polarizability: 34.36398 Å^3
• Polar Surface Area: 60.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.72
• LOG S: -4.16
• Polar Surface Area: 60.15 Å^2
• Rotatable Bonds: 4