2-{2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl}-N,N-dimethylacetamide

• ChemBase ID: 339345
• Molecular Formular: C22H31N3O2
• Molecular Mass: 369.50044
• Monoisotopic Mass: 369.24162725
• SMILES: N1(C(=O)C(CC2(C1)CCN(CC(=O)N(C)C)CC2)c1ccccc1)C1CC1
• Canonical SMILES: O=C(N(C)C)CN1CCC2(CC1)CN(C1CC1)C(=O)C(C2)c1ccccc1
• InChI: InChI=1S/C22H31N3O2/c1-23(2)20(26)15-24-12-10-22(11-13-24)14-19(17-6-4-3-5-7-17)21(27)25(16-22)18-8-9-18/h3-7,18-19H,8-16H2,1-2H3
• InChIKey: ZZTDRQUJQIKXTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl}-N,N-dimethylacetamide
• IUPAC Traditional name: 2-{2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl}-N,N-dimethylacetamide
• Synonyms: 2-(2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undec-9-yl)-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.97022206
• LogD (pH = 7.4): 0.7670741
• Log P: 1.3354604
• Molar Refractivity: 106.7311 cm^3
• Polarizability: 41.54803 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.69
• LOG S: -3.34
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 4