4-({3-[(4-fluorophenyl)amino]piperidin-1-yl}methyl)-2-methoxyphenol

• ChemBase ID: 863489
• Molecular Formular: C19H23FN2O2
• Molecular Mass: 330.3965232
• Monoisotopic Mass: 330.17435621
• SMILES: N1(Cc2cc(c(cc2)O)OC)CC(Nc2ccc(F)cc2)CCC1
• Canonical SMILES: COc1cc(ccc1O)CN1CCCC(C1)Nc1ccc(cc1)F
• InChI: InChI=1S/C19H23FN2O2/c1-24-19-11-14(4-9-18(19)23)12-22-10-2-3-17(13-22)21-16-7-5-15(20)6-8-16/h4-9,11,17,21,23H,2-3,10,12-13H2,1H3
• InChIKey: CBMZNXOJNCRXJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({3-[(4-fluorophenyl)amino]piperidin-1-yl}methyl)-2-methoxyphenol
• IUPAC Traditional name: 4-({3-[(4-fluorophenyl)amino]piperidin-1-yl}methyl)-2-methoxyphenol
• Synonyms: 4-({3-[(4-fluorophenyl)amino]-1-piperidinyl}methyl)-2-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.938206
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.69300723
• LogD (pH = 7.4): 2.4658554
• Log P: 3.2227554
• Molar Refractivity: 94.7552 cm^3
• Polarizability: 35.68172 Å^3
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.81
• LOG S: -3.59
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 4