1-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-2-(1-{[3-(2-methylpropyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}cyclopentyl)ethan-1-one

• ChemBase ID: 416760
• Molecular Formular: C24H35N5O
• Molecular Mass: 409.5676
• Monoisotopic Mass: 409.28416077
• SMILES: n1(c(nc2c1nccc2)CC1(CC(=O)N2C[C@@H]3N[C@H](C2)CC3)CCCC1)CC(C)C
• Canonical SMILES: CC(Cn1c(nc2c1nccc2)CC1(CCCC1)CC(=O)N1C[C@@H]2CC[C@H](C1)N2)C
• InChI: InChI=1S/C24H35N5O/c1-17(2)14-29-21(27-20-6-5-11-25-23(20)29)12-24(9-3-4-10-24)13-22(30)28-15-18-7-8-19(16-28)26-18/h5-6,11,17-19,26H,3-4,7-10,12-16H2,1-2H3/t18-,19+
• InChIKey: LZHKIRKAQVFFFH-KDURUIRLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-2-(1-{[3-(2-methylpropyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}cyclopentyl)ethan-1-one
• IUPAC Traditional name: 1-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-2-(1-{[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl}cyclopentyl)ethanone
• Synonyms: 2-[(1-{2-[(1R*,5S*)-3,8-diazabicyclo[3.2.1]oct-3-yl]-2-oxoethyl}cyclopentyl)methyl]-3-isobutyl-3H-imidazo[4,5-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.29501253
• LogD (pH = 7.4): 0.5552465
• Log P: 2.9120593
• Molar Refractivity: 117.016 cm^3
• Polarizability: 46.71002 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.26
• LOG S: -5.78
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6