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

• ChemBase ID: 378695
• Molecular Formular: C20H28N6O2
• Molecular Mass: 384.47532
• Monoisotopic Mass: 384.22737417
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1[nH]nc(c1)CCC)CC2
• Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)CC
• InChI: InChI=1S/C20H28N6O2/c1-3-5-14-12-16(24-23-14)19(28)25-10-7-20(8-11-25)18-15(21-13-22-18)6-9-26(20)17(27)4-2/h12-13H,3-11H2,1-2H3,(H,21,22)(H,23,24)
• InChIKey: SNIIKOSVKUXPFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 0.3590412
• Log P: 0.37294465
• Molar Refractivity: 107.0458 cm^3
• Polarizability: 40.029472 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 9.767918
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.08175517

供应商提供(Chembridge)

• Log P: 0.11
• LOG S: -3.41
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 2