2-{[(3R,5S)-1-[(2-ethoxyphenyl)methyl]-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]sulfanyl}-1H-1,3-benzodiazole

• ChemBase ID: 411317
• Molecular Formular: C31H34FN5O2S
• Molecular Mass: 559.6973632
• Monoisotopic Mass: 559.24172457
• SMILES: N1([C@H](C(=O)N2CCN(c3c(F)cccc3)CC2)C[C@@H](Sc2nc3c([nH]2)cccc3)C1)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1C[C@@H](C[C@H]1C(=O)N1CCN(CC1)c1ccccc1F)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C31H34FN5O2S/c1-2-39-29-14-8-3-9-22(29)20-37-21-23(40-31-33-25-11-5-6-12-26(25)34-31)19-28(37)30(38)36-17-15-35(16-18-36)27-13-7-4-10-24(27)32/h3-14,23,28H,2,15-21H2,1H3,(H,33,34)/t23-,28+/m1/s1
• InChIKey: ALPDODWPTPPZCZ-LXFBAYGMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(3R,5S)-1-[(2-ethoxyphenyl)methyl]-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]sulfanyl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-{[(3R,5S)-1-[(2-ethoxyphenyl)methyl]-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]sulfanyl}-1H-1,3-benzodiazole
• Synonyms: 2-[((3R,5S)-1-(2-ethoxybenzyl)-5-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-3-pyrrolidinyl)thio]-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435516
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4511552
• LogD (pH = 7.4): 5.0701203
• Log P: 5.3882084
• Molar Refractivity: 157.9967 cm^3
• Polarizability: 61.741337 Å^3
• Polar Surface Area: 64.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.16
• LOG S: -7.05
• Polar Surface Area: 64.7 Å^2
• Rotatable Bonds: 6