[3-(5-methyl-1,3-oxazole-4-carbonyl)-9-[3-(methylsulfanyl)propyl]-3,9-diazaspiro[5.5]undecan-1-yl]methanol

• ChemBase ID: 862010
• Molecular Formular: C19H31N3O3S
• Molecular Mass: 381.53274
• Monoisotopic Mass: 381.20861287
• SMILES: c1(C(=O)N2CC(C3(CC2)CCN(CC3)CCCSC)CO)ncoc1C
• Canonical SMILES: CSCCCN1CCC2(CC1)CCN(CC2CO)C(=O)c1ncoc1C
• InChI: InChI=1S/C19H31N3O3S/c1-15-17(20-14-25-15)18(24)22-10-6-19(16(12-22)13-23)4-8-21(9-5-19)7-3-11-26-2/h14,16,23H,3-13H2,1-2H3
• InChIKey: JVCNKHYEVOTCDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [3-(5-methyl-1,3-oxazole-4-carbonyl)-9-[3-(methylsulfanyl)propyl]-3,9-diazaspiro[5.5]undecan-1-yl]methanol
• IUPAC Traditional name: [3-(5-methyl-1,3-oxazole-4-carbonyl)-9-[3-(methylsulfanyl)propyl]-3,9-diazaspiro[5.5]undecan-1-yl]methanol
• Synonyms: {3-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-9-[3-(methylthio)propyl]-3,9-diazaspiro[5.5]undec-1-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.412891
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8989513
• LogD (pH = 7.4): -1.5357184
• Log P: 0.4571646
• Molar Refractivity: 106.2463 cm^3
• Polarizability: 40.47036 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.28
• LOG S: -3.05
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 6