methyl (2S,4S)-4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzamido]-1-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 442347
• Molecular Formular: C26H30N4O4
• Molecular Mass: 462.5408
• Monoisotopic Mass: 462.22670546
• SMILES: n1(nc(cc1C)C)c1cc(C(=O)N[C@H]2C[C@H](N(Cc3c(OC)cccc3)C2)C(=O)OC)ccc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1OC)NC(=O)c1cccc(c1)n1nc(cc1C)C
• InChI: InChI=1S/C26H30N4O4/c1-17-12-18(2)30(28-17)22-10-7-9-19(13-22)25(31)27-21-14-23(26(32)34-4)29(16-21)15-20-8-5-6-11-24(20)33-3/h5-13,21,23H,14-16H2,1-4H3,(H,27,31)/t21-,23-/m0/s1
• InChIKey: HSJLQISZCSNECY-GMAHTHKFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzamido]-1-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S)-4-[3-(3,5-dimethylpyrazol-1-yl)benzamido]-1-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4S)-4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzoyl]amino}-1-(2-methoxybenzyl)-L-prolinate

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -6.03
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 6
• H Acceptors: 7
• H Donor: 1
• Log P: 3.95

JChem

• Molar Refractivity: 130.3965 cm^3
• Polarizability: 50.32551 Å^3
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 15.246561
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5656397
• LogD (pH = 7.4): 2.8291607
• Log P: 2.833794