1-cyclobutanecarbonyl-4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase ID: 572843
• Molecular Formular: C19H31N5O
• Molecular Mass: 345.48234
• Monoisotopic Mass: 345.25286064
• SMILES: n1(c(nnc1C1CCN(C(=O)C2CCC2)CC1)CN1CCCCC1)C
• Canonical SMILES: O=C(C1CCC1)N1CCC(CC1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C19H31N5O/c1-22-17(14-23-10-3-2-4-11-23)20-21-18(22)15-8-12-24(13-9-15)19(25)16-6-5-7-16/h15-16H,2-14H2,1H3
• InChIKey: XMKBBCBSJKIRJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclobutanecarbonyl-4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 1-cyclobutanecarbonyl-4-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• Synonyms: 1-(cyclobutylcarbonyl)-4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.36777112
• LogD (pH = 7.4): 0.92506593
• Log P: 1.0438793
• Molar Refractivity: 100.5758 cm^3
• Polarizability: 38.038174 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.82
• LOG S: -3.27
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4