methyl 1-[(3R,5S)-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl]pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 315404
• Molecular Formular: C29H33FN6O4
• Molecular Mass: 548.6085232
• Monoisotopic Mass: 548.25473179
• SMILES: c1(nnn(c1)[C@@H]1C[C@@H](C(=O)N2CCN(c3ccc(cc3)F)CC2)N(C1)C/C=C/c1ccc(cc1)OC)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)N1CCN(CC1)c1ccc(cc1)F)C/C=C/c1ccc(cc1)OC
• InChI: InChI=1S/C29H33FN6O4/c1-39-25-11-5-21(6-12-25)4-3-13-35-19-24(36-20-26(31-32-36)29(38)40-2)18-27(35)28(37)34-16-14-33(15-17-34)23-9-7-22(30)8-10-23/h3-12,20,24,27H,13-19H2,1-2H3/b4-3+/t24-,27+/m1/s1
• InChIKey: RITTVDPWQSWMHU-AHWJYIQQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.0269995
• LogD (pH = 7.4): 3.410522
• Log P: 3.564412
• Molar Refractivity: 161.1623 cm^3
• Polarizability: 56.449722 Å^3
• Polar Surface Area: 93.03 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 3.1
• LOG S: -4.68
• Polar Surface Area: 93.03 Å^2
• Rotatable Bonds: 7