1-[(3-methoxyphenyl)methyl]-N-{[3-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-amine

• ChemBase ID: 395334
• Molecular Formular: C23H28N4O
• Molecular Mass: 376.49462
• Monoisotopic Mass: 376.22631154
• SMILES: n1(nccc1)c1cc(CNC2CN(Cc3cc(OC)ccc3)CCC2)ccc1
• Canonical SMILES: COc1cccc(c1)CN1CCCC(C1)NCc1cccc(c1)n1cccn1
• InChI: InChI=1S/C23H28N4O/c1-28-23-10-3-7-20(15-23)17-26-12-4-8-21(18-26)24-16-19-6-2-9-22(14-19)27-13-5-11-25-27/h2-3,5-7,9-11,13-15,21,24H,4,8,12,16-18H2,1H3
• InChIKey: UOUNYTUSGILECH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-methoxyphenyl)methyl]-N-{[3-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-amine
• IUPAC Traditional name: 1-[(3-methoxyphenyl)methyl]-N-{[3-(pyrazol-1-yl)phenyl]methyl}piperidin-3-amine
• Synonyms: 1-(3-methoxybenzyl)-N-[3-(1H-pyrazol-1-yl)benzyl]-3-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.1610382
• LogD (pH = 7.4): 1.411187
• Log P: 3.6684241
• Molar Refractivity: 113.9738 cm^3
• Polarizability: 44.77735 Å^3
• Polar Surface Area: 42.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.17
• LOG S: -3.7
• Polar Surface Area: 42.32 Å^2
• Rotatable Bonds: 6