1-{4-[(4-fluoropiperidin-1-yl)methyl]phenoxy}-3-(piperidin-1-yl)propan-2-ol

• ChemBase ID: 523160
• Molecular Formular: C20H31FN2O2
• Molecular Mass: 350.4707432
• Monoisotopic Mass: 350.23695646
• SMILES: N1(Cc2ccc(OCC(CN3CCCCC3)O)cc2)CCC(CC1)F
• Canonical SMILES: OC(CN1CCCCC1)COc1ccc(cc1)CN1CCC(CC1)F
• InChI: InChI=1S/C20H31FN2O2/c21-18-8-12-23(13-9-18)14-17-4-6-20(7-5-17)25-16-19(24)15-22-10-2-1-3-11-22/h4-7,18-19,24H,1-3,8-16H2
• InChIKey: JKOXKIAUGIXKQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(4-fluoropiperidin-1-yl)methyl]phenoxy}-3-(piperidin-1-yl)propan-2-ol
• IUPAC Traditional name: 1-{4-[(4-fluoropiperidin-1-yl)methyl]phenoxy}-3-(piperidin-1-yl)propan-2-ol
• Synonyms: 1-{4-[(4-fluoropiperidin-1-yl)methyl]phenoxy}-3-piperidin-1-ylpropan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079129
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.6983402
• LogD (pH = 7.4): -0.26844913
• Log P: 2.2047985
• Molar Refractivity: 99.2197 cm^3
• Polarizability: 38.677113 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.91
• LOG S: -3.23
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 7