N-{2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl}-3-(propan-2-yl)-1,2-oxazole-5-carboxamide

• ChemBase ID: 662337
• Molecular Formular: C20H27N3O2
• Molecular Mass: 341.44728
• Monoisotopic Mass: 341.21032712
• SMILES: c1(cc(no1)C(C)C)C(=O)NCCN1CC(c2c(C)cccc2)CC1
• Canonical SMILES: O=C(c1onc(c1)C(C)C)NCCN1CCC(C1)c1ccccc1C
• InChI: InChI=1S/C20H27N3O2/c1-14(2)18-12-19(25-22-18)20(24)21-9-11-23-10-8-16(13-23)17-7-5-4-6-15(17)3/h4-7,12,14,16H,8-11,13H2,1-3H3,(H,21,24)
• InChIKey: WEJNQAGTJARNNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl}-3-(propan-2-yl)-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: 3-isopropyl-N-{2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethyl}-1,2-oxazole-5-carboxamide
• Synonyms: 3-isopropyl-N-{2-[3-(2-methylphenyl)-1-pyrrolidinyl]ethyl}-5-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.440873
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.607999
• LogD (pH = 7.4): 2.3784623
• Log P: 3.1436412
• Molar Refractivity: 100.3134 cm^3
• Polarizability: 37.72384 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.97
• LOG S: -3.37
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 6