N-(3-hydroxypropyl)-1-({3-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)piperidine-3-carboxamide

• ChemBase ID: 770787
• Molecular Formular: C20H30N2O3
• Molecular Mass: 346.4638
• Monoisotopic Mass: 346.22564283
• SMILES: C1(C(=O)NCCCO)CN(Cc2cc(OCC(=C)C)ccc2)CCC1
• Canonical SMILES: OCCCNC(=O)C1CCCN(C1)Cc1cccc(c1)OCC(=C)C
• InChI: InChI=1S/C20H30N2O3/c1-16(2)15-25-19-8-3-6-17(12-19)13-22-10-4-7-18(14-22)20(24)21-9-5-11-23/h3,6,8,12,18,23H,1,4-5,7,9-11,13-15H2,2H3,(H,21,24)
• InChIKey: SYHAAYQFKPRAHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-1-({3-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)piperidine-3-carboxamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-1-({3-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)piperidine-3-carboxamide
• Synonyms: N-(3-hydroxypropyl)-1-{3-[(2-methylprop-2-en-1-yl)oxy]benzyl}piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418599
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.3271841
• LogD (pH = 7.4): 0.3551057
• Log P: 1.7471917
• Molar Refractivity: 100.6131 cm^3
• Polarizability: 39.16627 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.88
• LOG S: -4.19
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 9