2-[1'-(1-ethyl-1H-pyrazole-4-carbonyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide

• ChemBase ID: 756484
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: C12(C(=O)N(c3c1cccc3)CC(=O)N)CN(C(=O)c1cn(nc1)CC)CC2
• Canonical SMILES: CCn1ncc(c1)C(=O)N1CCC2(C1)c1ccccc1N(C2=O)CC(=O)N
• InChI: InChI=1S/C19H21N5O3/c1-2-23-10-13(9-21-23)17(26)22-8-7-19(12-22)14-5-3-4-6-15(14)24(18(19)27)11-16(20)25/h3-6,9-10H,2,7-8,11-12H2,1H3,(H2,20,25)
• InChIKey: XMHNKVXJNQXFOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1'-(1-ethyl-1H-pyrazole-4-carbonyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
• IUPAC Traditional name: 2-[1'-(1-ethylpyrazole-4-carbonyl)-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
• Synonyms: 2-[1'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-2-oxospiro[indole-3,3'-pyrrolidin]-1(2H)-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.341198
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.47367606
• LogD (pH = 7.4): -0.47366333
• Log P: -0.47366318
• Molar Refractivity: 110.0467 cm^3
• Polarizability: 37.063293 Å^3
• Polar Surface Area: 101.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.56
• LOG S: -2.71
• Polar Surface Area: 101.53 Å^2
• Rotatable Bonds: 4