(2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(4-methoxynaphthalen-1-yl)methyl]amino}-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 567394
• Molecular Formular: C25H28ClN3O2
• Molecular Mass: 437.96172
• Monoisotopic Mass: 437.18700483
• SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NCc1c2c(c(cc1)OC)cccc2)Cc1cc(Cl)ccc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCc1ccc(c2c1cccc2)OC
• InChI: InChI=1S/C25H28ClN3O2/c1-27-25(30)23-13-20(16-29(23)15-17-6-5-7-19(26)12-17)28-14-18-10-11-24(31-2)22-9-4-3-8-21(18)22/h3-12,20,23,28H,13-16H2,1-2H3,(H,27,30)/t20-,23-/m0/s1
• InChIKey: DTZXCUGWDWQPQG-REWPJTCUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(4-methoxynaphthalen-1-yl)methyl]amino}-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(4-methoxynaphthalen-1-yl)methyl]amino}-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-4-{[(4-methoxy-1-naphthyl)methyl]amino}-N-methyl-L-prolinamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.54
• LOG S: -3.16
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 6

JChem

• H Donor: 2
• LogD (pH = 5.5): 0.57232857
• LogD (pH = 7.4): 1.6836542
• Log P: 3.7654374
• Molar Refractivity: 124.7713 cm^3
• Polarizability: 50.086254 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 14.985619
• H Acceptors: 4