N-methyl-2-[methyl({5-[4-(2-phenylethyl)piperidine-1-carbonyl]pyridin-2-yl})amino]acetamide

• ChemBase ID: 843059
• Molecular Formular: C23H30N4O2
• Molecular Mass: 394.5099
• Monoisotopic Mass: 394.23687622
• SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(N(CC(=O)NC)C)cc1
• Canonical SMILES: CNC(=O)CN(c1ccc(cn1)C(=O)N1CCC(CC1)CCc1ccccc1)C
• InChI: InChI=1S/C23H30N4O2/c1-24-22(28)17-26(2)21-11-10-20(16-25-21)23(29)27-14-12-19(13-15-27)9-8-18-6-4-3-5-7-18/h3-7,10-11,16,19H,8-9,12-15,17H2,1-2H3,(H,24,28)
• InChIKey: LVUZGWGREPAZHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-[methyl({5-[4-(2-phenylethyl)piperidine-1-carbonyl]pyridin-2-yl})amino]acetamide
• IUPAC Traditional name: N-methyl-2-[methyl({5-[4-(2-phenylethyl)piperidine-1-carbonyl]pyridin-2-yl})amino]acetamide
• Synonyms: N~1~,N~2~-dimethyl-N~2~-(5-{[4-(2-phenylethyl)piperidin-1-yl]carbonyl}pyridin-2-yl)glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.835613
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7335424
• LogD (pH = 7.4): 2.8100357
• Log P: 2.8111105
• Molar Refractivity: 116.3061 cm^3
• Polarizability: 43.65596 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.11
• LOG S: -3.88
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7