(3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[(3-fluorophenyl)methyl]piperidine-3,5-dicarboxamide

• ChemBase ID: 339960
• Molecular Formular: C23H26FN3O2
• Molecular Mass: 395.4698432
• Monoisotopic Mass: 395.20090531
• SMILES: C(=O)([C@@H]1C[C@H](C(=O)NCc2cc(F)ccc2)CNC1)Nc1cc2c(cc1)CCC2
• Canonical SMILES: Fc1cccc(c1)CNC(=O)[C@@H]1CNC[C@@H](C1)C(=O)Nc1ccc2c(c1)CCC2
• InChI: InChI=1S/C23H26FN3O2/c24-20-6-1-3-15(9-20)12-26-22(28)18-10-19(14-25-13-18)23(29)27-21-8-7-16-4-2-5-17(16)11-21/h1,3,6-9,11,18-19,25H,2,4-5,10,12-14H2,(H,26,28)(H,27,29)/t18-,19+/m0/s1
• InChIKey: NNBTXAUFICTXFZ-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[(3-fluorophenyl)methyl]piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[(3-fluorophenyl)methyl]piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-N-(2,3-dihydro-1H-inden-5-yl)-N'-(3-fluorobenzyl)-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.150228
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.105715565
• LogD (pH = 7.4): 1.581923
• Log P: 3.1406875
• Molar Refractivity: 111.7136 cm^3
• Polarizability: 42.152363 Å^3
• Polar Surface Area: 70.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.99
• LOG S: -5.01
• Polar Surface Area: 70.23 Å^2
• Rotatable Bonds: 5