2-(1-oxo-1,2-dihydroisoquinoline-4-carbonyl)-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 817768
• Molecular Formular: C21H25N3O3
• Molecular Mass: 367.4415
• Monoisotopic Mass: 367.18959168
• SMILES: c1(C(=O)N2CC3(C(=O)N(C(C)C)CCC3)CC2)c2c(c(=O)[nH]c1)cccc2
• Canonical SMILES: CC(N1CCCC2(C1=O)CCN(C2)C(=O)c1c[nH]c(=O)c2c1cccc2)C
• InChI: InChI=1S/C21H25N3O3/c1-14(2)24-10-5-8-21(20(24)27)9-11-23(13-21)19(26)17-12-22-18(25)16-7-4-3-6-15(16)17/h3-4,6-7,12,14H,5,8-11,13H2,1-2H3,(H,22,25)
• InChIKey: AHJJLOIZSILGKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-oxo-1,2-dihydroisoquinoline-4-carbonyl)-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-isopropyl-2-(1-oxo-2H-isoquinoline-4-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 4-[(7-isopropyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)carbonyl]isoquinolin-1(2H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.582561
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1810169
• LogD (pH = 7.4): 1.1809932
• Log P: 1.1810185
• Molar Refractivity: 102.8309 cm^3
• Polarizability: 39.009323 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.19
• LOG S: -2.9
• Polar Surface Area: 73.48 Å^2
• Rotatable Bonds: 2