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

• ChemBase ID: 395059
• Molecular Formular: C27H26ClN3O3S
• Molecular Mass: 508.03164
• Monoisotopic Mass: 507.13834039
• SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@H]1C[C@H](N(Cc2c(ccs2)C)C1)C(=O)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1sccc1C)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
• InChI: InChI=1S/C27H26ClN3O3S/c1-16-10-11-35-23(16)15-31-14-19(13-22(31)27(33)34-2)29-26(32)25-24(17-6-4-3-5-7-17)20-12-18(28)8-9-21(20)30-25/h3-12,19,22,30H,13-15H2,1-2H3,(H,29,32)/t19-,22-/m0/s1
• InChIKey: QIENZNHVJXOXEM-UGKGYDQZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.31239
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.3734207
• LogD (pH = 7.4): 5.2347956
• Log P: 5.2710514
• Molar Refractivity: 138.6665 cm^3
• Polarizability: 55.63827 Å^3
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.79
• LOG S: -7.27
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 6