7-(propan-2-yl)-2-[3-(pyridin-4-yl)-1H-pyrazole-5-carbonyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 471774
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: c1(C(=O)N2CC3(C(=O)N(C(C)C)CCC3)CC2)cc(n[nH]1)c1ccncc1
• Canonical SMILES: CC(N1CCCC2(C1=O)CCN(C2)C(=O)c1[nH]nc(c1)c1ccncc1)C
• InChI: InChI=1S/C20H25N5O2/c1-14(2)25-10-3-6-20(19(25)27)7-11-24(13-20)18(26)17-12-16(22-23-17)15-4-8-21-9-5-15/h4-5,8-9,12,14H,3,6-7,10-11,13H2,1-2H3,(H,22,23)
• InChIKey: GECLRXKBPKFNDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(propan-2-yl)-2-[3-(pyridin-4-yl)-1H-pyrazole-5-carbonyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-isopropyl-2-[5-(pyridin-4-yl)-2H-pyrazole-3-carbonyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-isopropyl-2-[(3-pyridin-4-yl-1H-pyrazol-5-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -3.02
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1
• Log P: -0.2

JChem

• Molar Refractivity: 102.8823 cm^3
• Polarizability: 40.0368 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 9.309209
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0271499
• LogD (pH = 7.4): 1.030816
• Log P: 1.0361186