N-[(3S,4R)-1-[2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetyl]-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]acetamide

• ChemBase ID: 416328
• Molecular Formular: C18H22N4O5
• Molecular Mass: 374.39108
• Monoisotopic Mass: 374.15901982
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)N1C[C@@H](c2oc(cc2)C)[C@@H](C1)NC(=O)C
• Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(o1)C)C(=O)Cn1cc(C)c(=O)[nH]c1=O
• InChI: InChI=1S/C18H22N4O5/c1-10-6-22(18(26)20-17(10)25)9-16(24)21-7-13(14(8-21)19-12(3)23)15-5-4-11(2)27-15/h4-6,13-14H,7-9H2,1-3H3,(H,19,23)(H,20,25,26)/t13-,14-/m1/s1
• InChIKey: YWNXDPZITFPUPY-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-[2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetyl]-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3S,4R)-1-[2-(5-methyl-2,4-dioxo-3H-pyrimidin-1-yl)acetyl]-4-(5-methylfuran-2-yl)pyrrolidin-3-yl]acetamide
• Synonyms: N-[(3S*,4R*)-1-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]-4-(5-methyl-2-furyl)pyrrolidin-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.001401
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.1695133
• LogD (pH = 7.4): -1.1705734
• Log P: -1.1694998
• Molar Refractivity: 94.7287 cm^3
• Polarizability: 36.176815 Å^3
• Polar Surface Area: 111.96 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.08
• LOG S: -3.17
• Polar Surface Area: 117.41 Å^2
• Rotatable Bonds: 4