1-tert-butyl-4-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one

• ChemBase ID: 746213
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: N1(C(=O)CC(C(=O)N2CCN(Cc3ccncc3)CC2)C1)C(C)(C)C
• Canonical SMILES: O=C(C1CC(=O)N(C1)C(C)(C)C)N1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C19H28N4O2/c1-19(2,3)23-14-16(12-17(23)24)18(25)22-10-8-21(9-11-22)13-15-4-6-20-7-5-15/h4-7,16H,8-14H2,1-3H3
• InChIKey: VLDGOZOVYONBQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-tert-butyl-4-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-tert-butyl-4-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one
• Synonyms: 1-tert-butyl-4-{[4-(4-pyridinylmethyl)-1-piperazinyl]carbonyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.9291494
• LogD (pH = 7.4): 0.024400977
• Log P: 0.071008176
• Molar Refractivity: 97.1675 cm^3
• Polarizability: 37.69651 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.12
• LOG S: -1.82
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4