9-(5-methyl-1,3-oxazole-4-carbonyl)-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 429349
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCc3ncccc3)CC2)ncoc1C
• Canonical SMILES: O=C1CCC2(CN1CCc1ccccn1)CCN(CC2)C(=O)c1ncoc1C
• InChI: InChI=1S/C21H26N4O3/c1-16-19(23-15-28-16)20(27)24-12-8-21(9-13-24)7-5-18(26)25(14-21)11-6-17-4-2-3-10-22-17/h2-4,10,15H,5-9,11-14H2,1H3
• InChIKey: ULYJCQGPTCIZAJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(5-methyl-1,3-oxazole-4-carbonyl)-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(5-methyl-1,3-oxazole-4-carbonyl)-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-2-(2-pyridin-2-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.46439692
• LogD (pH = 7.4): 0.5077855
• Log P: 0.5083699
• Molar Refractivity: 104.2119 cm^3
• Polarizability: 39.654236 Å^3
• Polar Surface Area: 79.54 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 0
• Log P: -0.3
• LOG S: -1.74
• Polar Surface Area: 79.54 Å^2