N-(2-chloro-6-methylphenyl)-2-cyclopropyl-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

• ChemBase ID: 497192
• Molecular Formular: C20H26ClN3O2
• Molecular Mass: 375.89234
• Monoisotopic Mass: 375.17135477
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1c(Cl)cccc1C)CC2)C1CC1
• Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)C1CC1)Nc1c(C)cccc1Cl
• InChI: InChI=1S/C20H26ClN3O2/c1-14-3-2-4-16(21)18(14)22-19(26)23-11-9-20(10-12-23)8-7-17(25)24(13-20)15-5-6-15/h2-4,15H,5-13H2,1H3,(H,22,26)
• InChIKey: NFEDISKMLSYYIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-chloro-6-methylphenyl)-2-cyclopropyl-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• IUPAC Traditional name: N-(2-chloro-6-methylphenyl)-2-cyclopropyl-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• Synonyms: N-(2-chloro-6-methylphenyl)-2-cyclopropyl-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.155973
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7923365
• LogD (pH = 7.4): 2.7923295
• Log P: 2.7923367
• Molar Refractivity: 103.6104 cm^3
• Polarizability: 39.288765 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.44
• LOG S: -4.02
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 2