N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

• ChemBase ID: 588375
• Molecular Formular: C18H22N4O2S
• Molecular Mass: 358.45788
• Monoisotopic Mass: 358.14634696
• SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1nc(cs1)C)Cc1ncccc1
• Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)NCCCc1scc(n1)C
• InChI: InChI=1S/C18H22N4O2S/c1-13-12-25-16(21-13)6-4-8-20-18(24)14-9-17(23)22(10-14)11-15-5-2-3-7-19-15/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,20,24)
• InChIKey: LDPPQKDVALBMBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
• Synonyms: N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.126763
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.123207636
• LogD (pH = 7.4): 0.14096981
• Log P: 0.14120123
• Molar Refractivity: 95.0868 cm^3
• Polarizability: 36.85119 Å^3
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.25
• LOG S: -2.04
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 7