1-[1-(4-methylpyrimidine-5-carbonyl)piperidin-4-yl]-2-phenylethan-1-ol

• ChemBase ID: 565469
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: C(=O)(c1c(ncnc1)C)N1CCC(C(Cc2ccccc2)O)CC1
• Canonical SMILES: OC(C1CCN(CC1)C(=O)c1cncnc1C)Cc1ccccc1
• InChI: InChI=1S/C19H23N3O2/c1-14-17(12-20-13-21-14)19(24)22-9-7-16(8-10-22)18(23)11-15-5-3-2-4-6-15/h2-6,12-13,16,18,23H,7-11H2,1H3
• InChIKey: NLCARRHDGRDLNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(4-methylpyrimidine-5-carbonyl)piperidin-4-yl]-2-phenylethan-1-ol
• IUPAC Traditional name: 1-[1-(4-methylpyrimidine-5-carbonyl)piperidin-4-yl]-2-phenylethanol
• Synonyms: 1-{1-[(4-methyl-5-pyrimidinyl)carbonyl]-4-piperidinyl}-2-phenylethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.834474
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3306375
• LogD (pH = 7.4): 1.3306595
• Log P: 1.3306597
• Molar Refractivity: 93.7657 cm^3
• Polarizability: 35.43797 Å^3
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.61
• LOG S: -2.09
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 4