5-(2-methylpropyl)-1'-(quinolin-4-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 578441
• Molecular Formular: C24H31N5
• Molecular Mass: 389.53644
• Monoisotopic Mass: 389.25794602
• SMILES: C12(c3c([nH]cn3)CCN1CC(C)C)CCN(Cc1c3c(ncc1)cccc3)CC2
• Canonical SMILES: CC(CN1CCc2c(C31CCN(CC3)Cc1ccnc3c1cccc3)nc[nH]2)C
• InChI: InChI=1S/C24H31N5/c1-18(2)15-29-12-8-22-23(27-17-26-22)24(29)9-13-28(14-10-24)16-19-7-11-25-21-6-4-3-5-20(19)21/h3-7,11,17-18H,8-10,12-16H2,1-2H3,(H,26,27)
• InChIKey: UGJJBWPMEHBADL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-methylpropyl)-1'-(quinolin-4-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-(2-methylpropyl)-1'-(quinolin-4-ylmethyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-isobutyl-1'-(quinolin-4-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955423
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7629298
• LogD (pH = 7.4): 1.9280509
• Log P: 2.9902167
• Molar Refractivity: 118.0998 cm^3
• Polarizability: 47.030533 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.74
• LOG S: -3.37
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4