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

• ChemBase ID: 507093
• Molecular Formular: C27H30FN5O4
• Molecular Mass: 507.5566032
• Monoisotopic Mass: 507.22818269
• SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1c(OC)cccc1)C(=O)NCCc1ccc(F)cc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1ccccc1OC)C(=O)NCCc1ccc(cc1)F
• InChI: InChI=1S/C27H30FN5O4/c1-36-25-8-4-3-6-20(25)7-5-15-32-17-22(33-18-23(30-31-33)27(35)37-2)16-24(32)26(34)29-14-13-19-9-11-21(28)12-10-19/h3-12,18,22,24H,13-17H2,1-2H3,(H,29,34)/b7-5+/t22-,24-/m0/s1
• InChIKey: NBGQIHMJWVNXHN-PSDFYVFMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3S,5S)-5-{[2-(4-fluorophenyl)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-(4-fluorophenyl)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-(4-fluorophenyl)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: 14.312168
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.4962704
• LogD (pH = 7.4): 3.5535347
• Log P: 3.6156306
• Molar Refractivity: 149.0846 cm^3
• Polarizability: 52.34635 Å^3
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 4.79
• LOG S: -5.95
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 9