1-[2-(2H-1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperidine-3-carboxamide

• ChemBase ID: 381110
• Molecular Formular: C29H31N5O5
• Molecular Mass: 529.58694
• Monoisotopic Mass: 529.23251912
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NCCn2nc(cc2C)C)CCC1)Cc1cc2c(OCO2)cc1
• Canonical SMILES: O=C(C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1ccc2c(c1)OCO2)NCCn1nc(cc1C)C
• InChI: InChI=1S/C29H31N5O5/c1-18-13-19(2)34(31-18)12-10-30-27(35)21-5-4-11-32(16-21)23-7-3-6-22-26(23)29(37)33(28(22)36)15-20-8-9-24-25(14-20)39-17-38-24/h3,6-9,13-14,21H,4-5,10-12,15-17H2,1-2H3,(H,30,35)
• InChIKey: GXCYFVKYTALYPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(2H-1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[2-(2H-1,3-benzodioxol-5-ylmethyl)-1,3-dioxoisoindol-4-yl]-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]piperidine-3-carboxamide
• Synonyms: 1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.146267
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 2.5760956
• LogD (pH = 7.4): 2.5790753
• Log P: 2.5791135
• Molar Refractivity: 156.7 cm^3
• Polarizability: 54.355415 Å^3
• Polar Surface Area: 106.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.05
• LOG S: -6.91
• Polar Surface Area: 106.0 Å^2
• Rotatable Bonds: 7