N-[2-hydroxy-1-(pyridin-3-yl)ethyl]-5-(1H-indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

• ChemBase ID: 324086
• Molecular Formular: C20H19N5O2
• Molecular Mass: 361.39716
• Monoisotopic Mass: 361.15387487
• SMILES: c1(n[nH]c(c1)Cn1ccc2c1cccc2)C(=O)NC(c1cnccc1)CO
• Canonical SMILES: OCC(c1cccnc1)NC(=O)c1n[nH]c(c1)Cn1ccc2c1cccc2
• InChI: InChI=1S/C20H19N5O2/c26-13-18(15-5-3-8-21-11-15)22-20(27)17-10-16(23-24-17)12-25-9-7-14-4-1-2-6-19(14)25/h1-11,18,26H,12-13H2,(H,22,27)(H,23,24)
• InChIKey: YJMPDBIUOAPHMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-hydroxy-1-(pyridin-3-yl)ethyl]-5-(1H-indol-1-ylmethyl)-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: N-[2-hydroxy-1-(pyridin-3-yl)ethyl]-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide
• Synonyms: N-(2-hydroxy-1-pyridin-3-ylethyl)-5-(1H-indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.6481495
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.5140235
• LogD (pH = 7.4): 1.55684
• Log P: 1.5809746
• Molar Refractivity: 102.24 cm^3
• Polarizability: 39.52574 Å^3
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.53
• LOG S: -0.99
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 6