N-[(3R,4S)-1-acetyl-4-propylpyrrolidin-3-yl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide

• ChemBase ID: 371216
• Molecular Formular: C18H28N4O2
• Molecular Mass: 332.44052
• Monoisotopic Mass: 332.22122616
• SMILES: N1(C(=O)C)C[C@H](NC(=O)CN(Cc2ncccc2)C)[C@H](C1)CCC
• Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)CN(Cc1ccccn1)C)C(=O)C
• InChI: InChI=1S/C18H28N4O2/c1-4-7-15-10-22(14(2)23)12-17(15)20-18(24)13-21(3)11-16-8-5-6-9-19-16/h5-6,8-9,15,17H,4,7,10-13H2,1-3H3,(H,20,24)/t15-,17-/m0/s1
• InChIKey: WPLHHTBPHQMHRA-RDJZCZTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-1-acetyl-4-propylpyrrolidin-3-yl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
• IUPAC Traditional name: N-[(3R,4S)-1-acetyl-4-propylpyrrolidin-3-yl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
• Synonyms: N~1~-[(3R*,4S*)-1-acetyl-4-propyl-3-pyrrolidinyl]-N~2~-methyl-N~2~-(2-pyridinylmethyl)glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.309933
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.27524057
• LogD (pH = 7.4): 0.22325648
• Log P: 0.23536043
• Molar Refractivity: 93.2004 cm^3
• Polarizability: 36.583508 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: 4
• H Donor: 1
• Log P: 0.83
• LOG S: -1.03
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7