(3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[(4-fluorophenyl)methyl]-1-[(4-hydroxyphenyl)methyl]piperidine-3,5-dicarboxamide

• ChemBase ID: 505272
• Molecular Formular: C30H32FN3O3
• Molecular Mass: 501.5917832
• Monoisotopic Mass: 501.24277012
• SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCc2ccc(F)cc2)CN(C1)Cc1ccc(cc1)O
• Canonical SMILES: Oc1ccc(cc1)CN1C[C@H](C[C@H](C1)C(=O)Nc1ccc2c(c1)CCC2)C(=O)NCc1ccc(cc1)F
• InChI: InChI=1S/C30H32FN3O3/c31-26-9-4-20(5-10-26)16-32-29(36)24-14-25(19-34(18-24)17-21-6-12-28(35)13-7-21)30(37)33-27-11-8-22-2-1-3-23(22)15-27/h4-13,15,24-25,35H,1-3,14,16-19H2,(H,32,36)(H,33,37)/t24-,25+/m0/s1
• InChIKey: LVKBPQCODVYBON-LOSJGSFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[(4-fluorophenyl)methyl]-1-[(4-hydroxyphenyl)methyl]piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[(4-fluorophenyl)methyl]-1-[(4-hydroxyphenyl)methyl]piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-N-(2,3-dihydro-1H-inden-5-yl)-N'-(4-fluorobenzyl)-1-(4-hydroxybenzyl)-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.596102
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.8118975
• LogD (pH = 7.4): 3.455698
• Log P: 4.5769606
• Molar Refractivity: 143.6018 cm^3
• Polarizability: 54.18395 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 5.65
• LOG S: -5.75
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 7