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

• ChemBase ID: 414250
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: C(=O)([C@@H]1C[C@H](C(=O)NCC2OCCC2)CNC1)Nc1cc2c(cc1)CCC2
• Canonical SMILES: O=C([C@H]1CNC[C@H](C1)C(=O)NCC1CCCO1)Nc1ccc2c(c1)CCC2
• InChI: InChI=1S/C21H29N3O3/c25-20(23-13-19-5-2-8-27-19)16-9-17(12-22-11-16)21(26)24-18-7-6-14-3-1-4-15(14)10-18/h6-7,10,16-17,19,22H,1-5,8-9,11-13H2,(H,23,25)(H,24,26)/t16-,17+,19?/m0/s1
• InChIKey: QOBYJSJKMXZSRT-PZEDNMLSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.254799
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.3428735
• LogD (pH = 7.4): 0.13332964
• Log P: 1.6921015
• Molar Refractivity: 105.1393 cm^3
• Polarizability: 40.239555 Å^3
• Polar Surface Area: 79.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.86
• LOG S: -3.79
• Polar Surface Area: 79.46 Å^2
• Rotatable Bonds: 5