N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-3-(propan-2-yl)-1,2-oxazole-5-carboxamide

• ChemBase ID: 430808
• Molecular Formular: C17H21N3O2
• Molecular Mass: 299.36754
• Monoisotopic Mass: 299.16337693
• SMILES: c1(cc(no1)C(C)C)C(=O)NCCN1c2c(CC1)cccc2
• Canonical SMILES: O=C(c1onc(c1)C(C)C)NCCN1CCc2c1cccc2
• InChI: InChI=1S/C17H21N3O2/c1-12(2)14-11-16(22-19-14)17(21)18-8-10-20-9-7-13-5-3-4-6-15(13)20/h3-6,11-12H,7-10H2,1-2H3,(H,18,21)
• InChIKey: GDSMWRZKZSJEHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-3-(propan-2-yl)-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-isopropyl-1,2-oxazole-5-carboxamide
• Synonyms: N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-3-isopropyl-5-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.440532
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6493337
• LogD (pH = 7.4): 2.6565263
• Log P: 2.6566541
• Molar Refractivity: 86.9727 cm^3
• Polarizability: 31.898981 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.81
• LOG S: -2.93
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 5