{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(3,4-dimethoxyphenyl)methyl](2-methoxyethyl)amine

• ChemBase ID: 654896
• Molecular Formular: C27H38N2O3
• Molecular Mass: 438.60222
• Monoisotopic Mass: 438.28824309
• SMILES: N1(C2Cc3c(C2)cccc3)CC(CN(Cc2cc(c(cc2)OC)OC)CCOC)CCC1
• Canonical SMILES: COCCN(Cc1ccc(c(c1)OC)OC)CC1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C27H38N2O3/c1-30-14-13-28(18-21-10-11-26(31-2)27(15-21)32-3)19-22-7-6-12-29(20-22)25-16-23-8-4-5-9-24(23)17-25/h4-5,8-11,15,22,25H,6-7,12-14,16-20H2,1-3H3
• InChIKey: FRMNMIDBGBERQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(3,4-dimethoxyphenyl)methyl](2-methoxyethyl)amine
• IUPAC Traditional name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}[(3,4-dimethoxyphenyl)methyl](2-methoxyethyl)amine
• Synonyms: N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(3,4-dimethoxybenzyl)-2-methoxyethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.1965823
• LogD (pH = 7.4): 1.1987971
• Log P: 4.194078
• Molar Refractivity: 131.0883 cm^3
• Polarizability: 51.04434 Å^3
• Polar Surface Area: 34.17 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: 4.14
• LOG S: -2.61
• Polar Surface Area: 34.17 Å^2
• Rotatable Bonds: 7