1-{2-[(3-fluorophenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-N-methyl-N-[1-(5-phenyl-1H-pyrazol-3-yl)ethyl]piperidine-4-carboxamide

• ChemBase ID: 378469
• Molecular Formular: C33H32FN5O3
• Molecular Mass: 565.6372832
• Monoisotopic Mass: 565.24891813
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N(C(c2n[nH]c(c2)c2ccccc2)C)C)CC1)Cc1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)CN1C(=O)c2c(C1=O)cccc2N1CCC(CC1)C(=O)N(C(c1n[nH]c(c1)c1ccccc1)C)C
• InChI: InChI=1S/C33H32FN5O3/c1-21(27-19-28(36-35-27)23-9-4-3-5-10-23)37(2)31(40)24-14-16-38(17-15-24)29-13-7-12-26-30(29)33(42)39(32(26)41)20-22-8-6-11-25(34)18-22/h3-13,18-19,21,24H,14-17,20H2,1-2H3,(H,35,36)
• InChIKey: WIWXRZLMBNUANW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(3-fluorophenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-N-methyl-N-[1-(5-phenyl-1H-pyrazol-3-yl)ethyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-{2-[(3-fluorophenyl)methyl]-1,3-dioxoisoindol-4-yl}-N-methyl-N-[1-(5-phenyl-1H-pyrazol-3-yl)ethyl]piperidine-4-carboxamide
• Synonyms: 1-[2-(3-fluorobenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-N-methyl-N-[1-(5-phenyl-1H-pyrazol-3-yl)ethyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.472962
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.8517933
• LogD (pH = 7.4): 4.85192
• Log P: 4.851958
• Molar Refractivity: 160.752 cm^3
• Polarizability: 60.743855 Å^3
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.24
• LOG S: -8.31
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 7