1-{1'-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one

• ChemBase ID: 565804
• Molecular Formular: C20H28N6O2
• Molecular Mass: 384.47532
• Monoisotopic Mass: 384.22737417
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1cc(n[nH]1)C(C)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1[nH]nc(c1)C(C)C)nc[nH]2
• InChI: InChI=1S/C20H28N6O2/c1-4-17(27)26-8-5-14-18(22-12-21-14)20(26)6-9-25(10-7-20)19(28)16-11-15(13(2)3)23-24-16/h11-13H,4-10H2,1-3H3,(H,21,22)(H,23,24)
• InChIKey: BFZYTUNYNHLQGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• IUPAC Traditional name: 1-[1'-(5-isopropyl-2H-pyrazole-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• Synonyms: 1'-[(3-isopropyl-1H-pyrazol-5-yl)carbonyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.721779
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.01668095
• LogD (pH = 7.4): 0.45725644
• Log P: 0.47136226
• Molar Refractivity: 107.0193 cm^3
• Polarizability: 40.029175 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.08
• LOG S: -3.25
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 3