2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 575484
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: C(=O)(N1CCC(c2nc(nc(c2)O)C)CC1)CC1c2c(CC1)cccc2
• Canonical SMILES: O=C(N1CCC(CC1)c1cc(O)nc(n1)C)CC1CCc2c1cccc2
• InChI: InChI=1S/C21H25N3O2/c1-14-22-19(13-20(25)23-14)16-8-10-24(11-9-16)21(26)12-17-7-6-15-4-2-3-5-18(15)17/h2-5,13,16-17H,6-12H2,1H3,(H,22,23,25)
• InChIKey: ZOAJRFFNLOZBNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
• Synonyms: 6-[1-(2,3-dihydro-1H-inden-1-ylacetyl)-4-piperidinyl]-2-methyl-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.000986
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4032853
• LogD (pH = 7.4): 3.4032867
• Log P: 3.4032974
• Molar Refractivity: 101.3406 cm^3
• Polarizability: 38.5895 Å^3
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.91
• LOG S: -3.39
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 3