[(1-ethylpyrrolidin-2-yl)methyl]({[1-(2-methoxyethyl)piperidin-4-yl]methyl})[(2-methylphenyl)methyl]amine

• ChemBase ID: 544611
• Molecular Formular: C24H41N3O
• Molecular Mass: 387.60184
• Monoisotopic Mass: 387.32496295
• SMILES: N1(C(CN(Cc2c(C)cccc2)CC2CCN(CC2)CCOC)CCC1)CC
• Canonical SMILES: COCCN1CCC(CC1)CN(Cc1ccccc1C)CC1CCCN1CC
• InChI: InChI=1S/C24H41N3O/c1-4-27-13-7-10-24(27)20-26(19-23-9-6-5-8-21(23)2)18-22-11-14-25(15-12-22)16-17-28-3/h5-6,8-9,22,24H,4,7,10-20H2,1-3H3
• InChIKey: NWSLZYUPYNNGPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-ethylpyrrolidin-2-yl)methyl]({[1-(2-methoxyethyl)piperidin-4-yl]methyl})[(2-methylphenyl)methyl]amine
• IUPAC Traditional name: [(1-ethylpyrrolidin-2-yl)methyl]({[1-(2-methoxyethyl)piperidin-4-yl]methyl})[(2-methylphenyl)methyl]amine
• Synonyms: 1-(1-ethyl-2-pyrrolidinyl)-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-N-(2-methylbenzyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.800338
• LogD (pH = 7.4): -0.8736325
• Log P: 3.7095125
• Molar Refractivity: 120.9334 cm^3
• Polarizability: 47.26104 Å^3
• Polar Surface Area: 18.95 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: 4.62
• LOG S: -0.14
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 8