4-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(1H-pyrrole-3-carbonyl)piperidine

• ChemBase ID: 791212
• Molecular Formular: C18H26N6O
• Molecular Mass: 342.43864
• Monoisotopic Mass: 342.21680948
• SMILES: n1(c(nnc1C1CCN(C(=O)c2c[nH]cc2)CC1)CN1CCCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C(=O)c1c[nH]cc1)CN1CCCC1
• InChI: InChI=1S/C18H26N6O/c1-22-16(13-23-8-2-3-9-23)20-21-17(22)14-5-10-24(11-6-14)18(25)15-4-7-19-12-15/h4,7,12,14,19H,2-3,5-6,8-11,13H2,1H3
• InChIKey: YBDOPFJRXRILPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(1H-pyrrole-3-carbonyl)piperidine
• IUPAC Traditional name: 4-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(1H-pyrrole-3-carbonyl)piperidine
• Synonyms: 4-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(1H-pyrrol-3-ylcarbonyl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.708229
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2213593
• LogD (pH = 7.4): 0.15713541
• Log P: 0.30900434
• Molar Refractivity: 99.4039 cm^3
• Polarizability: 36.656147 Å^3
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.43
• LOG S: -2.64
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4