1-(4-methylpiperazin-1-yl)-2-(1-{[3-(2-methylpropyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}cyclopentyl)ethan-1-one

• ChemBase ID: 711211
• Molecular Formular: C23H35N5O
• Molecular Mass: 397.5569
• Monoisotopic Mass: 397.28416077
• SMILES: n1(c(nc2c1nccc2)CC1(CC(=O)N2CCN(CC2)C)CCCC1)CC(C)C
• Canonical SMILES: CC(Cn1c(nc2c1nccc2)CC1(CCCC1)CC(=O)N1CCN(CC1)C)C
• InChI: InChI=1S/C23H35N5O/c1-18(2)17-28-20(25-19-7-6-10-24-22(19)28)15-23(8-4-5-9-23)16-21(29)27-13-11-26(3)12-14-27/h6-7,10,18H,4-5,8-9,11-17H2,1-3H3
• InChIKey: VZNPSQSLQTZQKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-methylpiperazin-1-yl)-2-(1-{[3-(2-methylpropyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}cyclopentyl)ethan-1-one
• IUPAC Traditional name: 1-(4-methylpiperazin-1-yl)-2-(1-{[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl}cyclopentyl)ethanone
• Synonyms: 3-isobutyl-2-({1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclopentyl}methyl)-3H-imidazo[4,5-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2045381
• LogD (pH = 7.4): 2.6069524
• Log P: 2.7697759
• Molar Refractivity: 115.4293 cm^3
• Polarizability: 45.598347 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.23
• LOG S: -5.25
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 6