1-{2-methyl-5-[2-(pyridin-2-yl)piperidine-1-carbonyl]phenyl}imidazolidin-2-one

• ChemBase ID: 694396
• Molecular Formular: C21H24N4O2
• Molecular Mass: 364.44086
• Monoisotopic Mass: 364.18992603
• SMILES: N1(C(=O)c2cc(N3C(=O)NCC3)c(cc2)C)C(c2ncccc2)CCCC1
• Canonical SMILES: O=C1NCCN1c1cc(ccc1C)C(=O)N1CCCCC1c1ccccn1
• InChI: InChI=1S/C21H24N4O2/c1-15-8-9-16(14-19(15)25-13-11-23-21(25)27)20(26)24-12-5-3-7-18(24)17-6-2-4-10-22-17/h2,4,6,8-10,14,18H,3,5,7,11-13H2,1H3,(H,23,27)
• InChIKey: KCGJPKFAUABKLQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-methyl-5-[2-(pyridin-2-yl)piperidine-1-carbonyl]phenyl}imidazolidin-2-one
• IUPAC Traditional name: 1-{2-methyl-5-[2-(pyridin-2-yl)piperidine-1-carbonyl]phenyl}imidazolidin-2-one
• Synonyms: 1-(2-methyl-5-{[2-(2-pyridinyl)-1-piperidinyl]carbonyl}phenyl)-2-imidazolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.584643
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2413733
• LogD (pH = 7.4): 2.2554538
• Log P: 2.2556367
• Molar Refractivity: 103.3751 cm^3
• Polarizability: 39.225487 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.35
• LOG S: -2.17
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 3