1-methyl-1'-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]-1,2-dihydrospiro[indole-3,3'-piperidine]-2-one

• ChemBase ID: 761876
• Molecular Formular: C21H25N3O3
• Molecular Mass: 367.4415
• Monoisotopic Mass: 367.18959168
• SMILES: C12(C(=O)N(c3c1cccc3)C)CN(C(=O)c1cc(no1)CC(C)C)CCC2
• Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCCC2(C1)c1ccccc1N(C2=O)C)C
• InChI: InChI=1S/C21H25N3O3/c1-14(2)11-15-12-18(27-22-15)19(25)24-10-6-9-21(13-24)16-7-4-5-8-17(16)23(3)20(21)26/h4-5,7-8,12,14H,6,9-11,13H2,1-3H3
• InChIKey: QLTDZMPPWABWPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-1'-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]-1,2-dihydrospiro[indole-3,3'-piperidine]-2-one
• IUPAC Traditional name: 1-methyl-1'-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]spiro[indole-3,3'-piperidine]-2-one
• Synonyms: 1'-[(3-isobutylisoxazol-5-yl)carbonyl]-1-methylspiro[indole-3,3'-piperidin]-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3632364
• LogD (pH = 7.4): 2.3632371
• Log P: 2.3632371
• Molar Refractivity: 102.7764 cm^3
• Polarizability: 38.67782 Å^3
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.78
• LOG S: -3.4
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 3