methyl 1-[(3S,5S)-5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 342510
• Molecular Formular: C29H32N6O4
• Molecular Mass: 528.60218
• Monoisotopic Mass: 528.24850353
• SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1c(OC)cccc1)C(=O)NCCc1c[nH]c2c1cccc2)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1ccccc1OC)C(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C29H32N6O4/c1-38-27-12-6-3-8-20(27)9-7-15-34-18-22(35-19-25(32-33-35)29(37)39-2)16-26(34)28(36)30-14-13-21-17-31-24-11-5-4-10-23(21)24/h3-12,17,19,22,26,31H,13-16,18H2,1-2H3,(H,30,36)/b9-7+/t22-,26-/m0/s1
• InChIKey: OXKCYVPOQCMTHB-MEQDFTDESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3S,5S)-5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
• IUPAC Traditional name: methyl 1-[(3S,5S)-5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-1-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
• Synonyms: methyl 1-{(3S,5S)-5-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]-3-pyrrolidinyl}-1H-1,2,3-triazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.92396
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.4718828
• LogD (pH = 7.4): 3.5123703
• Log P: 3.5716906
• Molar Refractivity: 159.9547 cm^3
• Polarizability: 57.853848 Å^3
• Polar Surface Area: 114.37 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 3.38
• LOG S: -6.32
• Polar Surface Area: 114.37 Å^2
• Rotatable Bonds: 9