1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 326810
• Molecular Formular: C27H31N5O
• Molecular Mass: 441.56794
• Monoisotopic Mass: 441.25286064
• SMILES: c1(c(nn(c1)CC)C)CN1CCC(C(=O)Nc2cc(c3[nH]c4c(c3)cccc4)ccc2)CC1
• Canonical SMILES: CCn1nc(c(c1)CN1CCC(CC1)C(=O)Nc1cccc(c1)c1cc2c([nH]1)cccc2)C
• InChI: InChI=1S/C27H31N5O/c1-3-32-18-23(19(2)30-32)17-31-13-11-20(12-14-31)27(33)28-24-9-6-8-21(15-24)26-16-22-7-4-5-10-25(22)29-26/h4-10,15-16,18,20,29H,3,11-14,17H2,1-2H3,(H,28,33)
• InChIKey: GVLJWSZBNTVRKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.810944
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.3238187
• LogD (pH = 7.4): 3.097411
• Log P: 4.0040817
• Molar Refractivity: 145.6036 cm^3
• Polarizability: 53.207325 Å^3
• Polar Surface Area: 65.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.96
• LOG S: -6.77
• Polar Surface Area: 65.95 Å^2
• Rotatable Bonds: 5