N-{1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl}-4-methyl-1H-pyrrole-2-carboxamide

• ChemBase ID: 648466
• Molecular Formular: C18H20ClN3O2
• Molecular Mass: 345.8233
• Monoisotopic Mass: 345.12440458
• SMILES: N1(C(=O)CC(NC(=O)c2[nH]cc(c2)C)C1)CCc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CCN1CC(CC1=O)NC(=O)c1[nH]cc(c1)C
• InChI: InChI=1S/C18H20ClN3O2/c1-12-7-16(20-10-12)18(24)21-15-9-17(23)22(11-15)6-5-13-3-2-4-14(19)8-13/h2-4,7-8,10,15,20H,5-6,9,11H2,1H3,(H,21,24)
• InChIKey: ZVIQHEYOIQTOLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl}-4-methyl-1H-pyrrole-2-carboxamide
• IUPAC Traditional name: N-{1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl}-4-methyl-1H-pyrrole-2-carboxamide
• Synonyms: N-{1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl}-4-methyl-1H-pyrrole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.737603
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.4216955
• LogD (pH = 7.4): 2.4216955
• Log P: 2.4216955
• Molar Refractivity: 93.9838 cm^3
• Polarizability: 35.645367 Å^3
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.77
• LOG S: -4.09
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 5