{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(2-ethoxyphenyl)methyl](2-methoxyethyl)amine

• ChemBase ID: 652291
• Molecular Formular: C27H38N2O2
• Molecular Mass: 422.60282
• Monoisotopic Mass: 422.29332847
• SMILES: N1(C2Cc3c(C2)cccc3)CC(CN(Cc2c(OCC)cccc2)CCOC)CCC1
• Canonical SMILES: COCCN(Cc1ccccc1OCC)CC1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C27H38N2O2/c1-3-31-27-13-7-6-12-25(27)21-28(15-16-30-2)19-22-9-8-14-29(20-22)26-17-23-10-4-5-11-24(23)18-26/h4-7,10-13,22,26H,3,8-9,14-21H2,1-2H3
• InChIKey: QKLGVGQILWWWGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(2-ethoxyphenyl)methyl](2-methoxyethyl)amine
• IUPAC Traditional name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(2-ethoxyphenyl)methyl](2-methoxyethyl)amine
• Synonyms: N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-ethoxybenzyl)-2-methoxyethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.34558836
• LogD (pH = 7.4): 1.9057734
• Log P: 4.708557
• Molar Refractivity: 129.3737 cm^3
• Polarizability: 50.391556 Å^3
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.93
• LOG S: -3.21
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 7