(3R,5S)-N3-(4-fluorophenyl)-N5-[(4-methoxyphenyl)methyl]-1-(2-phenylethyl)piperidine-3,5-dicarboxamide

• ChemBase ID: 559355
• Molecular Formular: C29H32FN3O3
• Molecular Mass: 489.5810832
• Monoisotopic Mass: 489.24277012
• SMILES: [C@@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)NCc2ccc(cc2)OC)CN(C1)CCc1ccccc1
• Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H]1CN(CCc2ccccc2)C[C@@H](C1)C(=O)Nc1ccc(cc1)F
• InChI: InChI=1S/C29H32FN3O3/c1-36-27-13-7-22(8-14-27)18-31-28(34)23-17-24(29(35)32-26-11-9-25(30)10-12-26)20-33(19-23)16-15-21-5-3-2-4-6-21/h2-14,23-24H,15-20H2,1H3,(H,31,34)(H,32,35)/t23-,24+/m0/s1
• InChIKey: HZVIPSBSKXNVLO-BJKOFHAPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N3-(4-fluorophenyl)-N5-[(4-methoxyphenyl)methyl]-1-(2-phenylethyl)piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-N3-(4-fluorophenyl)-N5-[(4-methoxyphenyl)methyl]-1-(2-phenylethyl)piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-N-(4-fluorophenyl)-N'-(4-methoxybenzyl)-1-(2-phenylethyl)-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.162936
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.99460614
• LogD (pH = 7.4): 2.3039324
• Log P: 4.371513
• Molar Refractivity: 139.9579 cm^3
• Polarizability: 53.223717 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.8
• LOG S: -5.81
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8