1-[2-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}formamido)ethyl]piperidine-3-carboxamide

• ChemBase ID: 485559
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: c1(C(=O)NCCN2CC(C(=O)N)CCC2)c(OCC(=C)C)cccc1
• Canonical SMILES: CC(=C)COc1ccccc1C(=O)NCCN1CCCC(C1)C(=O)N
• InChI: InChI=1S/C19H27N3O3/c1-14(2)13-25-17-8-4-3-7-16(17)19(24)21-9-11-22-10-5-6-15(12-22)18(20)23/h3-4,7-8,15H,1,5-6,9-13H2,2H3,(H2,20,23)(H,21,24)
• InChIKey: XNSQLYMNMSXJGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}formamido)ethyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[2-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}formamido)ethyl]piperidine-3-carboxamide
• Synonyms: 1-[2-({2-[(2-methylprop-2-en-1-yl)oxy]benzoyl}amino)ethyl]piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.110995
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.2901423
• LogD (pH = 7.4): 0.48335496
• Log P: 1.305222
• Molar Refractivity: 98.0102 cm^3
• Polarizability: 37.703804 Å^3
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.3
• LOG S: -3.68
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 8