methyl 3-[(3S,4R)-1-[(2-fluorophenyl)methyl]-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-yl]propanoate

• ChemBase ID: 783361
• Molecular Formular: C26H33F2N3O2
• Molecular Mass: 457.5559264
• Monoisotopic Mass: 457.25408375
• SMILES: N1([C@H]2[C@H](CN(Cc3c(F)cccc3)CC2)CCC(=O)OC)CCN(c2c(F)cccc2)CC1
• Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1ccccc1F
• InChI: InChI=1S/C26H33F2N3O2/c1-33-26(32)11-10-21-19-29(18-20-6-2-3-7-22(20)27)13-12-24(21)30-14-16-31(17-15-30)25-9-5-4-8-23(25)28/h2-9,21,24H,10-19H2,1H3/t21-,24+/m0/s1
• InChIKey: DPLPCCYAJDUSKX-XUZZJYLKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(3S,4R)-1-[(2-fluorophenyl)methyl]-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-yl]propanoate
• IUPAC Traditional name: methyl 3-[(3S,4R)-1-[(2-fluorophenyl)methyl]-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-yl]propanoate
• Synonyms: methyl 3-{(3S*,4R*)-1-(2-fluorobenzyl)-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-piperidinyl}propanoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.07351126
• LogD (pH = 7.4): 2.6587288
• Log P: 4.1592054
• Molar Refractivity: 127.0861 cm^3
• Polarizability: 48.520775 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.31
• LOG S: -3.87
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 7