1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one

• ChemBase ID: 775741
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: N1(C(=O)CN(Cc2ncccc2)C)CC(c2c(ccc(c2)OC)OC)CC1
• Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)CN(Cc1ccccn1)C)OC
• InChI: InChI=1S/C21H27N3O3/c1-23(14-17-6-4-5-10-22-17)15-21(25)24-11-9-16(13-24)19-12-18(26-2)7-8-20(19)27-3/h4-8,10,12,16H,9,11,13-15H2,1-3H3
• InChIKey: ZFLNBVXPMOVHEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one
• IUPAC Traditional name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
• Synonyms: 2-[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-methyl-2-oxo-N-(2-pyridinylmethyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.93759155
• LogD (pH = 7.4): 1.4723912
• Log P: 1.4860666
• Molar Refractivity: 104.6558 cm^3
• Polarizability: 40.791553 Å^3
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.22
• LOG S: -2.49
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 7