1-[2-(3-chlorophenyl)ethyl]-4-{[(2-methyl-1H-imidazol-4-yl)methyl]amino}pyrrolidin-2-one

• ChemBase ID: 561730
• Molecular Formular: C17H21ClN4O
• Molecular Mass: 332.82784
• Monoisotopic Mass: 332.14038899
• SMILES: N1(C(=O)CC(C1)NCc1nc([nH]c1)C)CCc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CCN1CC(CC1=O)NCc1c[nH]c(n1)C
• InChI: InChI=1S/C17H21ClN4O/c1-12-19-9-16(21-12)10-20-15-8-17(23)22(11-15)6-5-13-3-2-4-14(18)7-13/h2-4,7,9,15,20H,5-6,8,10-11H2,1H3,(H,19,21)
• InChIKey: XPXFZZJUKAGBHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(3-chlorophenyl)ethyl]-4-{[(2-methyl-1H-imidazol-4-yl)methyl]amino}pyrrolidin-2-one
• IUPAC Traditional name: 1-[2-(3-chlorophenyl)ethyl]-4-{[(2-methyl-1H-imidazol-4-yl)methyl]amino}pyrrolidin-2-one
• Synonyms: 1-[2-(3-chlorophenyl)ethyl]-4-{[(2-methyl-1H-imidazol-4-yl)methyl]amino}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.44543
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.42372668
• LogD (pH = 7.4): 1.1064031
• Log P: 1.478488
• Molar Refractivity: 90.4525 cm^3
• Polarizability: 35.263145 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.61
• LOG S: -2.96
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6