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

• ChemBase ID: 466717
• Molecular Formular: C25H32FN3O3
• Molecular Mass: 441.5382832
• Monoisotopic Mass: 441.24277012
• SMILES: [C@@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)NCc2ccc(cc2)OC)CN(C1)CC(C)C
• Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H]1CN(CC(C)C)C[C@@H](C1)C(=O)Nc1ccc(cc1)F
• InChI: InChI=1S/C25H32FN3O3/c1-17(2)14-29-15-19(24(30)27-13-18-4-10-23(32-3)11-5-18)12-20(16-29)25(31)28-22-8-6-21(26)7-9-22/h4-11,17,19-20H,12-16H2,1-3H3,(H,27,30)(H,28,31)/t19-,20+/m0/s1
• InChIKey: FALOCGLFDNJLLC-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.165006
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.15288584
• LogD (pH = 7.4): 1.1422671
• Log P: 3.6026819
• Molar Refractivity: 124.3345 cm^3
• Polarizability: 47.397457 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.16
• LOG S: -4.7
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 6