N-{2-[methyl(phenyl)amino]ethyl}-5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide

• ChemBase ID: 848286
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: N1(C(=O)CC(C1)C(=O)NCCN(c1ccccc1)C)Cc1ccncc1
• Canonical SMILES: CN(c1ccccc1)CCNC(=O)C1CN(C(=O)C1)Cc1ccncc1
• InChI: InChI=1S/C20H24N4O2/c1-23(18-5-3-2-4-6-18)12-11-22-20(26)17-13-19(25)24(15-17)14-16-7-9-21-10-8-16/h2-10,17H,11-15H2,1H3,(H,22,26)
• InChIKey: KFWQGIRQALZPBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[methyl(phenyl)amino]ethyl}-5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-{2-[methyl(phenyl)amino]ethyl}-5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
• Synonyms: N-{2-[methyl(phenyl)amino]ethyl}-5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.53016
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7038403
• LogD (pH = 7.4): 0.8538352
• Log P: 0.8560176
• Molar Refractivity: 100.9327 cm^3
• Polarizability: 38.42354 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.5
• LOG S: -0.9
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7