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

• ChemBase ID: 521269
• Molecular Formular: C18H24N4O4
• Molecular Mass: 360.40756
• Monoisotopic Mass: 360.17975527
• SMILES: N1(C(=O)c2n(ncc2)C)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2
• Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1ccnn1C)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C18H24N4O4/c1-20-13(4-7-19-20)16(24)22-11-18(10-14(22)17(25)26)5-8-21(9-6-18)15(23)12-2-3-12/h4,7,12,14H,2-3,5-6,8-11H2,1H3,(H,25,26)
• InChIKey: KXJGHIDZHARNQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4434144
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.3409452
• LogD (pH = 7.4): -3.6846364
• Log P: -0.2923956
• Molar Refractivity: 104.1466 cm^3
• Polarizability: 35.335423 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: -2.18
• LOG S: -1.28
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 3