5-methyl-1'-(2-methyl-1,3-benzothiazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 482737
• Molecular Formular: C20H23N5OS
• Molecular Mass: 381.49452
• Monoisotopic Mass: 381.16233138
• SMILES: C12(c3c([nH]cn3)CCN1C)CCN(C(=O)c1cc3nc(sc3cc1)C)CC2
• Canonical SMILES: Cc1sc2c(n1)cc(cc2)C(=O)N1CCC2(CC1)N(C)CCc1c2nc[nH]1
• InChI: InChI=1S/C20H23N5OS/c1-13-23-16-11-14(3-4-17(16)27-13)19(26)25-9-6-20(7-10-25)18-15(21-12-22-18)5-8-24(20)2/h3-4,11-12H,5-10H2,1-2H3,(H,21,22)
• InChIKey: ACMNUYPDJIXCQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-1'-(2-methyl-1,3-benzothiazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-methyl-1'-(2-methyl-1,3-benzothiazole-5-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-methyl-1'-[(2-methyl-1,3-benzothiazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.95562
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.51713324
• LogD (pH = 7.4): 0.8750249
• Log P: 1.2081454
• Molar Refractivity: 106.2748 cm^3
• Polarizability: 41.342175 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.79
• LOG S: -2.65
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 1