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

• ChemBase ID: 578630
• Molecular Formular: C27H36FN3O3
• Molecular Mass: 469.5914432
• Monoisotopic Mass: 469.27407025
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2ccc(cc2)OC)CCC(=O)OC)CCN(c2c(F)cccc2)CC1
• Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1ccc(cc1)OC
• InChI: InChI=1S/C27H36FN3O3/c1-33-23-10-7-21(8-11-23)19-29-14-13-25(22(20-29)9-12-27(32)34-2)30-15-17-31(18-16-30)26-6-4-3-5-24(26)28/h3-8,10-11,22,25H,9,12-20H2,1-2H3/t22-,25+/m0/s1
• InChIKey: IJZKSSYWEOXAOE-WIOPSUGQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.5810707
• LogD (pH = 7.4): 2.0270977
• Log P: 3.8588324
• Molar Refractivity: 133.3329 cm^3
• Polarizability: 51.373062 Å^3
• Polar Surface Area: 45.25 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.09
• LOG S: -3.61
• Polar Surface Area: 45.25 Å^2
• Rotatable Bonds: 7