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

• ChemBase ID: 577625
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c1(n[nH]c(c1)Cn1ccc2c1cccc2)C(=O)N(CCC1OCCCC1)C
• Canonical SMILES: CN(C(=O)c1n[nH]c(c1)Cn1ccc2c1cccc2)CCC1CCCCO1
• InChI: InChI=1S/C21H26N4O2/c1-24(11-10-18-7-4-5-13-27-18)21(26)19-14-17(22-23-19)15-25-12-9-16-6-2-3-8-20(16)25/h2-3,6,8-9,12,14,18H,4-5,7,10-11,13,15H2,1H3,(H,22,23)
• InChIKey: HMTPRWJJWGKLOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1H-indol-1-ylmethyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(indol-1-ylmethyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-1H-pyrazole-3-carboxamide
• Synonyms: 5-(1H-indol-1-ylmethyl)-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.592272
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8512647
• LogD (pH = 7.4): 2.84859
• Log P: 2.8513024
• Molar Refractivity: 106.4396 cm^3
• Polarizability: 41.230316 Å^3
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.03
• LOG S: -5.31
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 6