2-methyl-4-{3-[4-(pyridin-4-yloxy)piperidine-1-carbonyl]phenyl}butan-2-ol

• ChemBase ID: 371553
• Molecular Formular: C22H28N2O3
• Molecular Mass: 368.46932
• Monoisotopic Mass: 368.20999277
• SMILES: C(=O)(N1CCC(CC1)Oc1ccncc1)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CCC(CC1)Oc1ccncc1
• InChI: InChI=1S/C22H28N2O3/c1-22(2,26)11-6-17-4-3-5-18(16-17)21(25)24-14-9-20(10-15-24)27-19-7-12-23-13-8-19/h3-5,7-8,12-13,16,20,26H,6,9-11,14-15H2,1-2H3
• InChIKey: HSKLWMITKVINAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-{3-[4-(pyridin-4-yloxy)piperidine-1-carbonyl]phenyl}butan-2-ol
• IUPAC Traditional name: 2-methyl-4-{3-[4-(pyridin-4-yloxy)piperidine-1-carbonyl]phenyl}butan-2-ol
• Synonyms: 2-methyl-4-(3-{[4-(4-pyridinyloxy)-1-piperidinyl]carbonyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6485937
• LogD (pH = 7.4): 2.325935
• Log P: 2.3688087
• Molar Refractivity: 105.986 cm^3
• Polarizability: 40.757076 Å^3
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.85
• LOG S: -3.47
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 6