2-(cyclopropylmethyl)-N-(3-ethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

• ChemBase ID: 353995
• Molecular Formular: C22H31N3O2
• Molecular Mass: 369.50044
• Monoisotopic Mass: 369.24162725
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Nc1cc(ccc1)CC)CC2)CC1CC1
• Canonical SMILES: CCc1cccc(c1)NC(=O)N1CCC2(CC1)CCC(=O)N(C2)CC1CC1
• InChI: InChI=1S/C22H31N3O2/c1-2-17-4-3-5-19(14-17)23-21(27)24-12-10-22(11-13-24)9-8-20(26)25(16-22)15-18-6-7-18/h3-5,14,18H,2,6-13,15-16H2,1H3,(H,23,27)
• InChIKey: SXBNIKIMUKPYCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclopropylmethyl)-N-(3-ethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• IUPAC Traditional name: 2-(cyclopropylmethyl)-N-(3-ethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
• Synonyms: 2-(cyclopropylmethyl)-N-(3-ethylphenyl)-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.420232
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9478729
• LogD (pH = 7.4): 2.947873
• Log P: 2.9478734
• Molar Refractivity: 108.1374 cm^3
• Polarizability: 41.06898 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.0
• LOG S: -4.46
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4