3-(dimethyl-1,2-oxazol-4-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)propanamide

• ChemBase ID: 825208
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: c1(c(onc1C)C)CCC(=O)N(C[C@H]1NC(=O)CC1)Cc1ncccc1
• Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)CCc1c(C)noc1C)Cc1ccccn1
• InChI: InChI=1S/C19H24N4O3/c1-13-17(14(2)26-22-13)7-9-19(25)23(11-15-5-3-4-10-20-15)12-16-6-8-18(24)21-16/h3-5,10,16H,6-9,11-12H2,1-2H3,(H,21,24)/t16-/m0/s1
• InChIKey: MKATWPCWNKLZJW-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(dimethyl-1,2-oxazol-4-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)propanamide
• IUPAC Traditional name: 3-(dimethyl-1,2-oxazol-4-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)propanamide
• Synonyms: 3-(3,5-dimethylisoxazol-4-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.719779
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.2706151
• LogD (pH = 7.4): 0.2881262
• Log P: 0.28835458
• Molar Refractivity: 96.658 cm^3
• Polarizability: 36.82737 Å^3
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.18
• LOG S: -0.8
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 7