{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine

• ChemBase ID: 691202
• Molecular Formular: C28H38N2O2
• Molecular Mass: 434.61352
• Monoisotopic Mass: 434.29332847
• SMILES: N1(C2Cc3c(C2)cccc3)CCC(CN(Cc2ccc(cc2)OC)CC2OCCC2)CC1
• Canonical SMILES: COc1ccc(cc1)CN(CC1CCCO1)CC1CCN(CC1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C28H38N2O2/c1-31-27-10-8-22(9-11-27)19-29(21-28-7-4-16-32-28)20-23-12-14-30(15-13-23)26-17-24-5-2-3-6-25(24)18-26/h2-3,5-6,8-11,23,26,28H,4,7,12-21H2,1H3
• InChIKey: WUHJFXUBGRCYOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine
• IUPAC Traditional name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine
• Synonyms: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-(4-methoxybenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.858212
• LogD (pH = 7.4): 0.7156246
• Log P: 4.7757573
• Molar Refractivity: 131.9351 cm^3
• Polarizability: 51.49987 Å^3
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.97
• LOG S: -3.87
• Polar Surface Area: 24.94 Å^2
• Rotatable Bonds: 7