1-(1-{6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonyl}piperidin-3-yl)-3-methylbutan-1-one

• ChemBase ID: 614648
• Molecular Formular: C23H28N2O3
• Molecular Mass: 380.48002
• Monoisotopic Mass: 380.20999277
• SMILES: N1(C(=O)c2cnc(c3cc(CO)ccc3)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: OCc1cccc(c1)c1ccc(cn1)C(=O)N1CCCC(C1)C(=O)CC(C)C
• InChI: InChI=1S/C23H28N2O3/c1-16(2)11-22(27)20-7-4-10-25(14-20)23(28)19-8-9-21(24-13-19)18-6-3-5-17(12-18)15-26/h3,5-6,8-9,12-13,16,20,26H,4,7,10-11,14-15H2,1-2H3
• InChIKey: OMLUZIIRHBLVCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-{6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonyl}piperidin-3-yl)-3-methylbutan-1-one
• IUPAC Traditional name: 1-(1-{6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonyl}piperidin-3-yl)-3-methylbutan-1-one
• Synonyms: 1-[1-({6-[3-(hydroxymethyl)phenyl]pyridin-3-yl}carbonyl)piperidin-3-yl]-3-methylbutan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.9063225
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3087873
• LogD (pH = 7.4): 3.3100429
• Log P: 3.310059
• Molar Refractivity: 109.9085 cm^3
• Polarizability: 43.43354 Å^3
• Polar Surface Area: 70.5 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: 1.45
• LOG S: -3.21
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 6