5-methanesulfonyl-1'-(5-methyl-1,3-oxazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 539048
• Molecular Formular: C16H21N5O4S
• Molecular Mass: 379.43404
• Monoisotopic Mass: 379.13142518
• SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(C(=O)c1ncoc1C)CC2
• Canonical SMILES: Cc1ocnc1C(=O)N1CCC2(CC1)c1nc[nH]c1CCN2S(=O)(=O)C
• InChI: InChI=1S/C16H21N5O4S/c1-11-13(19-10-25-11)15(22)20-7-4-16(5-8-20)14-12(17-9-18-14)3-6-21(16)26(2,23)24/h9-10H,3-8H2,1-2H3,(H,17,18)
• InChIKey: ZZPXSDJOWYTHRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methanesulfonyl-1'-(5-methyl-1,3-oxazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-methanesulfonyl-1'-(5-methyl-1,3-oxazole-4-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-5-(methylsulfonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.337816
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.2508762
• LogD (pH = 7.4): -1.81752
• Log P: -1.8059092
• Molar Refractivity: 94.1227 cm^3
• Polarizability: 36.07883 Å^3
• Polar Surface Area: 112.4 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.39
• LOG S: -2.08
• Polar Surface Area: 112.4 Å^2
• Rotatable Bonds: 1