5-methyl-N-[(3R,4S)-1-[2-(2-oxopyrrolidin-1-yl)ethyl]-4-(propan-2-yl)pyrrolidin-3-yl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 566329
• Molecular Formular: C18H28N4O3
• Molecular Mass: 348.43992
• Monoisotopic Mass: 348.21614078
• SMILES: c1(noc(c1)C)C(=O)N[C@@H]1[C@H](CN(C1)CCN1C(=O)CCC1)C(C)C
• Canonical SMILES: CC([C@H]1CN(C[C@@H]1NC(=O)c1noc(c1)C)CCN1CCCC1=O)C
• InChI: InChI=1S/C18H28N4O3/c1-12(2)14-10-21(7-8-22-6-4-5-17(22)23)11-16(14)19-18(24)15-9-13(3)25-20-15/h9,12,14,16H,4-8,10-11H2,1-3H3,(H,19,24)/t14-,16+/m1/s1
• InChIKey: ZEIHAGXQTBMNCA-ZBFHGGJFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-N-[(3R,4S)-1-[2-(2-oxopyrrolidin-1-yl)ethyl]-4-(propan-2-yl)pyrrolidin-3-yl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-[(3R,4S)-4-isopropyl-1-[2-(2-oxopyrrolidin-1-yl)ethyl]pyrrolidin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide
• Synonyms: N-{(3R*,4S*)-4-isopropyl-1-[2-(2-oxo-1-pyrrolidinyl)ethyl]-3-pyrrolidinyl}-5-methyl-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.530583
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8154012
• LogD (pH = 7.4): -0.051708557
• Log P: 0.64781874
• Molar Refractivity: 95.5901 cm^3
• Polarizability: 36.18147 Å^3
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.21
• LOG S: -3.23
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 6