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

• ChemBase ID: 555784
• Molecular Formular: C19H22N4O2
• Molecular Mass: 338.40358
• Monoisotopic Mass: 338.17427596
• SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1ncccc1)Cc1ncccc1
• Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)NCCCc1ccccn1
• InChI: InChI=1S/C19H22N4O2/c24-18-12-15(13-23(18)14-17-7-2-4-10-21-17)19(25)22-11-5-8-16-6-1-3-9-20-16/h1-4,6-7,9-10,15H,5,8,11-14H2,(H,22,25)
• InChIKey: SCXXNEMBUPRAHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.23532
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.07660633
• LogD (pH = 7.4): 0.14081135
• Log P: 0.1416713
• Molar Refractivity: 93.2808 cm^3
• Polarizability: 36.38719 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: -0.48
• LOG S: -1.27
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 7