5-methanesulfonyl-1'-[(4-methylphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 669842
• Molecular Formular: C19H26N4O2S
• Molecular Mass: 374.50034
• Monoisotopic Mass: 374.17764709
• SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(CC2)Cc1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)CN1CCC2(CC1)c1nc[nH]c1CCN2S(=O)(=O)C
• InChI: InChI=1S/C19H26N4O2S/c1-15-3-5-16(6-4-15)13-22-11-8-19(9-12-22)18-17(20-14-21-18)7-10-23(19)26(2,24)25/h3-6,14H,7-13H2,1-2H3,(H,20,21)
• InChIKey: ONUWFWOUZABDRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methanesulfonyl-1'-[(4-methylphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-methanesulfonyl-1'-[(4-methylphenyl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(4-methylbenzyl)-5-(methylsulfonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.33784
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8079677
• LogD (pH = 7.4): 0.1622082
• Log P: 0.8236135
• Molar Refractivity: 103.3477 cm^3
• Polarizability: 40.449184 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.57
• LOG S: -2.26
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 2