4-{3-[3-(hydroxymethyl)-3-(2-methylpropyl)piperidine-1-carbonyl]phenyl}-2-methylbutan-2-ol

• ChemBase ID: 766404
• Molecular Formular: C22H35NO3
• Molecular Mass: 361.5182
• Monoisotopic Mass: 361.26169399
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(CC(C)C)(CO)CCC1
• Canonical SMILES: OCC1(CCCN(C1)C(=O)c1cccc(c1)CCC(O)(C)C)CC(C)C
• InChI: InChI=1S/C22H35NO3/c1-17(2)14-22(16-24)10-6-12-23(15-22)20(25)19-8-5-7-18(13-19)9-11-21(3,4)26/h5,7-8,13,17,24,26H,6,9-12,14-16H2,1-4H3
• InChIKey: WZBPZGPGUBJMKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[3-(hydroxymethyl)-3-(2-methylpropyl)piperidine-1-carbonyl]phenyl}-2-methylbutan-2-ol
• IUPAC Traditional name: 4-{3-[3-(hydroxymethyl)-3-(2-methylpropyl)piperidine-1-carbonyl]phenyl}-2-methylbutan-2-ol
• Synonyms: 4-(3-{[3-(hydroxymethyl)-3-isobutyl-1-piperidinyl]carbonyl}phenyl)-2-methyl-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.898549
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4229949
• LogD (pH = 7.4): 3.422995
• Log P: 3.422995
• Molar Refractivity: 106.6957 cm^3
• Polarizability: 41.21412 Å^3
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.53
• LOG S: -4.0
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 7