(2S,4S)-1-benzyl-4-{[(2,4-dimethoxy-3-methylphenyl)methyl]amino}-N-ethylpyrrolidine-2-carboxamide

• ChemBase ID: 766862
• Molecular Formular: C24H33N3O3
• Molecular Mass: 411.53712
• Monoisotopic Mass: 411.25219193
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NCc1c(c(c(cc1)OC)C)OC)Cc1ccccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1ccc(c(c1OC)C)OC
• InChI: InChI=1S/C24H33N3O3/c1-5-25-24(28)21-13-20(16-27(21)15-18-9-7-6-8-10-18)26-14-19-11-12-22(29-3)17(2)23(19)30-4/h6-12,20-21,26H,5,13-16H2,1-4H3,(H,25,28)/t20-,21-/m0/s1
• InChIKey: DVIFLDCQRUNBJL-SFTDATJTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-benzyl-4-{[(2,4-dimethoxy-3-methylphenyl)methyl]amino}-N-ethylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-benzyl-4-{[(2,4-dimethoxy-3-methylphenyl)methyl]amino}-N-ethylpyrrolidine-2-carboxamide
• Synonyms: (4S)-1-benzyl-4-[(2,4-dimethoxy-3-methylbenzyl)amino]-N-ethyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.264555
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.12945841
• LogD (pH = 7.4): 1.6022148
• Log P: 2.884474
• Molar Refractivity: 119.7693 cm^3
• Polarizability: 46.8296 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.77
• LOG S: -2.55
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 6