8-cyclopropanecarbonyl-2-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 485682
• Molecular Formular: C19H26N4O4
• Molecular Mass: 374.43414
• Monoisotopic Mass: 374.19540533
• SMILES: c1(C(=O)N2C(C(=O)O)CC3(C2)CCN(C(=O)C2CC2)CC3)c(nn(c1)C)C
• Canonical SMILES: Cn1cc(c(n1)C)C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C19H26N4O4/c1-12-14(10-21(2)20-12)17(25)23-11-19(9-15(23)18(26)27)5-7-22(8-6-19)16(24)13-3-4-13/h10,13,15H,3-9,11H2,1-2H3,(H,26,27)
• InChIKey: VLAGAPIDNKZZAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-cyclopropanecarbonyl-2-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-cyclopropanecarbonyl-2-(1,3-dimethylpyrazole-4-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(cyclopropylcarbonyl)-2-[(1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -1.1
• LOG S: -2.3
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 1

JChem

• Molar Refractivity: 108.8606 cm^3
• Polarizability: 37.084587 Å^3
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 3.5113037
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.0830097
• LogD (pH = 7.4): -3.4595237
• Log P: -0.251352