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

• ChemBase ID: 602413
• Molecular Formular: C19H28N6O2
• Molecular Mass: 372.46462
• Monoisotopic Mass: 372.22737417
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(C(=O)C1=NN(C(=O)CC1)C)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)C(=O)C1=NN(C(=O)CC1)C)nc[nH]2
• InChI: InChI=1S/C19H28N6O2/c1-3-9-25-10-6-14-17(21-13-20-14)19(25)7-11-24(12-8-19)18(27)15-4-5-16(26)23(2)22-15/h13H,3-12H2,1-2H3,(H,20,21)
• InChIKey: AXQPZJYKAXMALD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-({5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)-2,3,4,5-tetrahydropyridazin-3-one
• IUPAC Traditional name: 2-methyl-6-({5-propyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)-4,5-dihydropyridazin-3-one
• Synonyms: 2-methyl-6-[(5-propyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)carbonyl]-4,5-dihydropyridazin-3(2H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.3492024
• LogD (pH = 7.4): -0.79552585
• Log P: -0.045673084
• Molar Refractivity: 102.7808 cm^3
• Polarizability: 39.04243 Å^3
• Polar Surface Area: 84.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.55
• LOG S: -1.9
• Polar Surface Area: 84.9 Å^2
• Rotatable Bonds: 3