methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2-hydroxyphenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 724767
• Molecular Formular: C28H26ClN3O4
• Molecular Mass: 503.97674
• Monoisotopic Mass: 503.16118401
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(Cc2c(O)cccc2)C1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1O)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C28H26ClN3O4/c1-36-28(35)23-14-20(16-32(23)15-18-9-5-6-10-24(18)33)30-27(34)26-25(17-7-3-2-4-8-17)21-13-19(29)11-12-22(21)31-26/h2-13,20,23,31,33H,14-16H2,1H3,(H,30,34)/t20-,23+/m1/s1
• InChIKey: DMIKRDJFPVRTPO-OFNKIYASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2-hydroxyphenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-(5-chloro-3-phenyl-1H-indole-2-amido)-1-[(2-hydroxyphenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-{[(5-chloro-3-phenyl-1H-indol-2-yl)carbonyl]amino}-1-(2-hydroxybenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.737839
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 3.50444
• LogD (pH = 7.4): 4.467504
• Log P: 4.541183
• Molar Refractivity: 138.7163 cm^3
• Polarizability: 55.838665 Å^3
• Polar Surface Area: 94.66 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 5.03
• LOG S: -6.81
• Polar Surface Area: 94.66 Å^2
• Rotatable Bonds: 6