N-ethyl-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

• ChemBase ID: 544126
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: C1(C(=O)N(CCN2CCOCC2)CC)CN(C(=O)C1)Cc1ncccc1
• Canonical SMILES: CCN(C(=O)C1CC(=O)N(C1)Cc1ccccn1)CCN1CCOCC1
• InChI: InChI=1S/C19H28N4O3/c1-2-22(8-7-21-9-11-26-12-10-21)19(25)16-13-18(24)23(14-16)15-17-5-3-4-6-20-17/h3-6,16H,2,7-15H2,1H3
• InChIKey: XOPZOXZTFZRIFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-ethyl-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
• Synonyms: N-ethyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.4719266
• LogD (pH = 7.4): -0.6250222
• Log P: -0.59164715
• Molar Refractivity: 98.6318 cm^3
• Polarizability: 38.404526 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.02
• LOG S: -0.97
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7