1'-(1H-indole-5-carbonyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 543651
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(C(=O)c1cc3c([nH]cc3)cc1)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)C(=O)c1ccc3c(c1)cc[nH]3)nc[nH]2
• InChI: InChI=1S/C22H27N5O/c1-2-10-27-11-6-19-20(25-15-24-19)22(27)7-12-26(13-8-22)21(28)17-3-4-18-16(14-17)5-9-23-18/h3-5,9,14-15,23H,2,6-8,10-13H2,1H3,(H,24,25)
• InChIKey: OBEOBYQJMLJRKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(1H-indole-5-carbonyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(1H-indole-5-carbonyl)-5-propyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(1H-indol-5-ylcarbonyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.954941
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.326785
• LogD (pH = 7.4): 1.219642
• Log P: 1.922947
• Molar Refractivity: 111.1225 cm^3
• Polarizability: 43.184624 Å^3
• Polar Surface Area: 68.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.59
• LOG S: -3.31
• Polar Surface Area: 68.02 Å^2
• Rotatable Bonds: 3