2-cyclopropanecarbonyl-8-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 739142
• Molecular Formular: C19H26N4O4
• Molecular Mass: 374.43414
• Monoisotopic Mass: 374.19540533
• SMILES: c1(n(nc(c1)C)C)C(=O)N1CCC2(CN(C(=O)C3CC3)C(C(=O)O)C2)CC1
• Canonical SMILES: Cc1cc(n(n1)C)C(=O)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C19H26N4O4/c1-12-9-14(21(2)20-12)17(25)22-7-5-19(6-8-22)10-15(18(26)27)23(11-19)16(24)13-3-4-13/h9,13,15H,3-8,10-11H2,1-2H3,(H,26,27)
• InChIKey: RYFLEEJTTBNXQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropanecarbonyl-8-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 2-cyclopropanecarbonyl-8-(2,5-dimethylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 2-(cyclopropylcarbonyl)-8-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5779612
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.090461
• LogD (pH = 7.4): -3.5160234
• Log P: -0.30435285
• Molar Refractivity: 108.7381 cm^3
• Polarizability: 37.086037 Å^3
• Polar Surface Area: 95.74 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: -1.72
• LOG S: -1.77
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 3