7-(cyclobutylmethyl)-2-[3-(1H-pyrazol-4-yl)propanoyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 499802
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: C12(C(=O)N(CC3CCC3)CCC2)CN(C(=O)CCc2c[nH]nc2)CC1
• Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)CC1CCC1)CCc1c[nH]nc1
• InChI: InChI=1S/C19H28N4O2/c24-17(6-5-16-11-20-21-12-16)23-10-8-19(14-23)7-2-9-22(18(19)25)13-15-3-1-4-15/h11-12,15H,1-10,13-14H2,(H,20,21)
• InChIKey: YDYUNIUUDBXNGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(cyclobutylmethyl)-2-[3-(1H-pyrazol-4-yl)propanoyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-(cyclobutylmethyl)-2-[3-(1H-pyrazol-4-yl)propanoyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(cyclobutylmethyl)-2-[3-(1H-pyrazol-4-yl)propanoyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.41
• LOG S: -3.38
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5

JChem

• H Donor: 1
• LogD (pH = 5.5): 1.1770672
• LogD (pH = 7.4): 1.1772094
• Log P: 1.1772113
• Molar Refractivity: 96.4255 cm^3
• Polarizability: 36.846443 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 14.310016
• H Acceptors: 3