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

• ChemBase ID: 318717
• Molecular Formular: C24H26ClN5O4
• Molecular Mass: 483.94734
• Monoisotopic Mass: 483.16733202
• SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)C/C=C/c1occc1)C(=O)NCCc1cc(Cl)ccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1C[C@H](N(C1)C/C=C/c1ccco1)C(=O)NCCc1cccc(c1)Cl
• InChI: InChI=1S/C24H26ClN5O4/c1-33-24(32)21-16-30(28-27-21)19-14-22(29(15-19)11-3-7-20-8-4-12-34-20)23(31)26-10-9-17-5-2-6-18(25)13-17/h2-8,12-13,16,19,22H,9-11,14-15H2,1H3,(H,26,31)/b7-3+/t19-,22+/m1/s1
• InChIKey: LNEWLEGLTVQLBK-JDEYSDHJSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.164081
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4107254
• LogD (pH = 7.4): 3.2598598
• Log P: 3.294891
• Molar Refractivity: 139.6007 cm^3
• Polarizability: 48.92603 Å^3
• Polar Surface Area: 102.49 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 4.62
• LOG S: -5.57
• Polar Surface Area: 102.49 Å^2
• Rotatable Bonds: 9