3-methyl-7-{8-methylimidazo[1,2-a]pyridine-2-carbonyl}-1-oxa-3,7-diazaspiro[4.5]decan-2-one

• ChemBase ID: 575456
• Molecular Formular: C17H20N4O3
• Molecular Mass: 328.3657
• Monoisotopic Mass: 328.15354052
• SMILES: c1(nc2n(c1)cccc2C)C(=O)N1CC2(OC(=O)N(C2)C)CCC1
• Canonical SMILES: O=C1OC2(CN1C)CCCN(C2)C(=O)c1cn2c(n1)c(C)ccc2
• InChI: InChI=1S/C17H20N4O3/c1-12-5-3-7-20-9-13(18-14(12)20)15(22)21-8-4-6-17(11-21)10-19(2)16(23)24-17/h3,5,7,9H,4,6,8,10-11H2,1-2H3
• InChIKey: XLWRNUCBGOHUDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-7-{8-methylimidazo[1,2-a]pyridine-2-carbonyl}-1-oxa-3,7-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-methyl-7-{8-methylimidazo[1,2-a]pyridine-2-carbonyl}-1-oxa-3,7-diazaspiro[4.5]decan-2-one
• Synonyms: 3-methyl-7-[(8-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1-oxa-3,7-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.0314401
• LogD (pH = 7.4): 1.03935
• Log P: 1.0394518
• Molar Refractivity: 88.5231 cm^3
• Polarizability: 33.123764 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.52
• LOG S: -2.04
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 1