1-{1'-[2-(2-methyl-1H-imidazol-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one

• ChemBase ID: 467478
• Molecular Formular: C19H26N6O2
• Molecular Mass: 370.44874
• Monoisotopic Mass: 370.2117241
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)Cn1c(ncc1)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)Cn1ccnc1C)nc[nH]2
• InChI: InChI=1S/C19H26N6O2/c1-3-16(26)25-8-4-15-18(22-13-21-15)19(25)5-9-23(10-6-19)17(27)12-24-11-7-20-14(24)2/h7,11,13H,3-6,8-10,12H2,1-2H3,(H,21,22)
• InChIKey: IXOBGUVXQVFSBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[2-(2-methyl-1H-imidazol-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• IUPAC Traditional name: 1-{1'-[2-(2-methylimidazol-1-yl)acetyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• Synonyms: 1'-[(2-methyl-1H-imidazol-1-yl)acetyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349977
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.53693
• LogD (pH = 7.4): -1.3095295
• Log P: -1.079044
• Molar Refractivity: 100.7821 cm^3
• Polarizability: 38.40643 Å^3
• Polar Surface Area: 87.12 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: -0.23
• LOG S: -3.02
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 3