8-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

• ChemBase ID: 676311
• Molecular Formular: C19H21ClN4O2
• Molecular Mass: 372.84864
• Monoisotopic Mass: 372.13530361
• SMILES: n1c(c(oc1c1cc(Cl)ccc1)C)CN1CCC2(N=C(NC2=O)C)CC1
• Canonical SMILES: Clc1cccc(c1)c1oc(c(n1)CN1CCC2(CC1)N=C(NC2=O)C)C
• InChI: InChI=1S/C19H21ClN4O2/c1-12-16(22-17(26-12)14-4-3-5-15(20)10-14)11-24-8-6-19(7-9-24)18(25)21-13(2)23-19/h3-5,10H,6-9,11H2,1-2H3,(H,21,23,25)
• InChIKey: IMKCTLUZGNXDFL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
• IUPAC Traditional name: 8-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
• Synonyms: 8-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.248351
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.46843463
• LogD (pH = 7.4): 1.2434332
• Log P: 1.7271525
• Molar Refractivity: 109.7733 cm^3
• Polarizability: 38.805573 Å^3
• Polar Surface Area: 70.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.96
• LOG S: -4.45
• Polar Surface Area: 70.73 Å^2
• Rotatable Bonds: 3