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

• ChemBase ID: 416764
• Molecular Formular: C24H36N4O
• Molecular Mass: 396.56884
• Monoisotopic Mass: 396.28891179
• SMILES: c1(n(ccn1)CC)CN(CC1CN(C2Cc3c(C2)cccc3)CCC1)CCOC
• Canonical SMILES: COCCN(Cc1nccn1CC)CC1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C24H36N4O/c1-3-27-12-10-25-24(27)19-26(13-14-29-2)17-20-7-6-11-28(18-20)23-15-21-8-4-5-9-22(21)16-23/h4-5,8-10,12,20,23H,3,6-7,11,13-19H2,1-2H3
• InChIKey: BTEZPEXCXAVDQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.1263262
• LogD (pH = 7.4): 0.39005494
• Log P: 3.044601
• Molar Refractivity: 120.089 cm^3
• Polarizability: 46.425854 Å^3
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.85
• LOG S: -2.73
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 7