(2-methoxyethyl)({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)[(1-methyl-1H-indol-3-yl)methyl]amine

• ChemBase ID: 408898
• Molecular Formular: C27H37N3O2
• Molecular Mass: 435.60158
• Monoisotopic Mass: 435.28857744
• SMILES: c1(cn(c2c1cccc2)C)CN(CC1CCN(Cc2c(OC)cccc2)CC1)CCOC
• Canonical SMILES: COCCN(Cc1cn(c2c1cccc2)C)CC1CCN(CC1)Cc1ccccc1OC
• InChI: InChI=1S/C27H37N3O2/c1-28-19-24(25-9-5-6-10-26(25)28)21-30(16-17-31-2)18-22-12-14-29(15-13-22)20-23-8-4-7-11-27(23)32-3/h4-11,19,22H,12-18,20-21H2,1-3H3
• InChIKey: OPRDIANULUCATF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyethyl)({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)[(1-methyl-1H-indol-3-yl)methyl]amine
• IUPAC Traditional name: (2-methoxyethyl)({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)[(1-methylindol-3-yl)methyl]amine
• Synonyms: 2-methoxy-N-{[1-(2-methoxybenzyl)-4-piperidinyl]methyl}-N-[(1-methyl-1H-indol-3-yl)methyl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.1837802
• LogD (pH = 7.4): 0.5578007
• Log P: 4.2443137
• Molar Refractivity: 132.9723 cm^3
• Polarizability: 52.746197 Å^3
• Polar Surface Area: 29.87 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.92
• LOG S: -3.53
• Polar Surface Area: 29.87 Å^2
• Rotatable Bonds: 8