(3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylpropyl)-N5-(oxolan-2-ylmethyl)piperidine-3,5-dicarboxamide

• ChemBase ID: 627530
• Molecular Formular: C25H37N3O3
• Molecular Mass: 427.57958
• Monoisotopic Mass: 427.28349206
• SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCC2OCCC2)CN(C1)CC(C)C
• Canonical SMILES: CC(CN1C[C@@H](C[C@@H](C1)C(=O)NCC1CCCO1)C(=O)Nc1ccc2c(c1)CCC2)C
• InChI: InChI=1S/C25H37N3O3/c1-17(2)14-28-15-20(24(29)26-13-23-7-4-10-31-23)11-21(16-28)25(30)27-22-9-8-18-5-3-6-19(18)12-22/h8-9,12,17,20-21,23H,3-7,10-11,13-16H2,1-2H3,(H,26,29)(H,27,30)/t20-,21+,23?/m0/s1
• InChIKey: XWPMPUABPKFBQV-ZOAFEQKISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylpropyl)-N5-(oxolan-2-ylmethyl)piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylpropyl)-N5-(oxolan-2-ylmethyl)piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-N-(2,3-dihydro-1H-inden-5-yl)-1-isobutyl-N'-(tetrahydro-2-furanylmethyl)-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.263269
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.13315497
• LogD (pH = 7.4): 0.8357504
• Log P: 3.3194525
• Molar Refractivity: 124.1782 cm^3
• Polarizability: 47.599564 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.96
• LOG S: -4.8
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 6