1-{1'-[(1-methyl-1H-indol-2-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethan-1-one

• ChemBase ID: 775271
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)C)CCN(Cc1n(c3c(c1)cccc3)C)CC2
• Canonical SMILES: Cn1c(CN2CCC3(CC2)N(CCc2c3nc[nH]2)C(=O)C)cc2c1cccc2
• InChI: InChI=1S/C22H27N5O/c1-16(28)27-10-7-19-21(24-15-23-19)22(27)8-11-26(12-9-22)14-18-13-17-5-3-4-6-20(17)25(18)2/h3-6,13,15H,7-12,14H2,1-2H3,(H,23,24)
• InChIKey: WFSSWBLODWPXLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[(1-methyl-1H-indol-2-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethan-1-one
• IUPAC Traditional name: 1-{1'-[(1-methylindol-2-yl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethanone
• Synonyms: 5-acetyl-1'-[(1-methyl-1H-indol-2-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.350019
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.8819774
• LogD (pH = 7.4): 0.10168924
• Log P: 1.0575925
• Molar Refractivity: 110.5662 cm^3
• Polarizability: 43.398308 Å^3
• Polar Surface Area: 57.16 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.33
• LOG S: -3.09
• Polar Surface Area: 57.16 Å^2
• Rotatable Bonds: 2