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

• ChemBase ID: 737196
• Molecular Formular: C21H26ClN3O
• Molecular Mass: 371.90364
• Monoisotopic Mass: 371.17644015
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NCc1ccc(Cl)cc1)Cc1ccccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1ccc(cc1)Cl
• InChI: InChI=1S/C21H26ClN3O/c1-2-23-21(26)20-12-19(24-13-16-8-10-18(22)11-9-16)15-25(20)14-17-6-4-3-5-7-17/h3-11,19-20,24H,2,12-15H2,1H3,(H,23,26)/t19-,20-/m0/s1
• InChIKey: RAVQQKRGDJNUTE-PMACEKPBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.362409
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.07274674
• LogD (pH = 7.4): 1.5601187
• Log P: 3.2904398
• Molar Refractivity: 106.6065 cm^3
• Polarizability: 41.889694 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.98
• LOG S: -3.11
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6