1-[1'-(3-hydroxy-2-methylbenzoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one

• ChemBase ID: 573576
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1c(c(O)ccc1)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1cccc(c1C)O)nc[nH]2
• InChI: InChI=1S/C21H26N4O3/c1-3-18(27)25-10-7-16-19(23-13-22-16)21(25)8-11-24(12-9-21)20(28)15-5-4-6-17(26)14(15)2/h4-6,13,26H,3,7-12H2,1-2H3,(H,22,23)
• InChIKey: VGDXONRUUMEFLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(3-hydroxy-2-methylbenzoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• IUPAC Traditional name: 1-[1'-(3-hydroxy-2-methylbenzoyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• Synonyms: 2-methyl-3-[(5-propionyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)carbonyl]phenol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 0.79
• LOG S: -2.08
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 2
• H Acceptors: 4
• H Donor: 2

JChem

• Molar Refractivity: 106.6836 cm^3
• Polarizability: 40.124535 Å^3
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 9.27724
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.62751377
• LogD (pH = 7.4): 1.0643599
• Log P: 1.0821409