8-acetyl-2-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 600267
• Molecular Formular: C19H30N4O3
• Molecular Mass: 362.4665
• Monoisotopic Mass: 362.23179084
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C)CC2)Cc1n[nH]c(c1)C(C)(C)C
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1n[nH]c(c1)C(C)(C)C)CCN(CC2)C(=O)C
• InChI: InChI=1S/C19H30N4O3/c1-13(24)22-7-5-19(6-8-22)10-15(17(25)26)23(12-19)11-14-9-16(21-20-14)18(2,3)4/h9,15H,5-8,10-12H2,1-4H3,(H,20,21)(H,25,26)
• InChIKey: KVLAUNVDLLUSNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-acetyl-2-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-acetyl-2-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-acetyl-2-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.6140094
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6391249
• LogD (pH = 7.4): -1.682276
• Log P: -1.6388239
• Molar Refractivity: 99.346 cm^3
• Polarizability: 38.33542 Å^3
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.9
• LOG S: -4.68
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 4