2-(2,4-dioxoimidazolidin-1-yl)-N-[3-(1H-indazol-1-yl)propyl]acetamide

• ChemBase ID: 315530
• Molecular Formular: C15H17N5O3
• Molecular Mass: 315.32718
• Monoisotopic Mass: 315.13313943
• SMILES: C1(=O)NC(=O)CN1CC(=O)NCCCn1ncc2c1cccc2
• Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCCCn1ncc2c1cccc2
• InChI: InChI=1S/C15H17N5O3/c21-13(9-19-10-14(22)18-15(19)23)16-6-3-7-20-12-5-2-1-4-11(12)8-17-20/h1-2,4-5,8H,3,6-7,9-10H2,(H,16,21)(H,18,22,23)
• InChIKey: WNTXYCWZUWRZDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dioxoimidazolidin-1-yl)-N-[3-(1H-indazol-1-yl)propyl]acetamide
• IUPAC Traditional name: 2-(2,4-dioxoimidazolidin-1-yl)-N-[3-(indazol-1-yl)propyl]acetamide
• Synonyms: 2-(2,4-dioxoimidazolidin-1-yl)-N-[3-(1H-indazol-1-yl)propyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617757
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0234554
• LogD (pH = 7.4): -1.0260018
• Log P: -1.0234091
• Molar Refractivity: 92.9318 cm^3
• Polarizability: 32.29559 Å^3
• Polar Surface Area: 96.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.14
• LOG S: -2.69
• Polar Surface Area: 96.33 Å^2
• Rotatable Bonds: 6