propyl 3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate

• ChemBase ID: 406317
• Molecular Formular: C16H24N6O2
• Molecular Mass: 332.40076
• Monoisotopic Mass: 332.19607404
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(C(=O)OCCC)CCC1)C
• Canonical SMILES: CCCOC(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C16H24N6O2/c1-3-9-24-16(23)22-7-4-5-13(10-22)15-19-18-14(20(15)2)11-21-8-6-17-12-21/h6,8,12-13H,3-5,7,9-11H2,1-2H3
• InChIKey: HBUXIDRZHKNSCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate
• IUPAC Traditional name: propyl 3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine-1-carboxylate
• Synonyms: propyl 3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.013511372
• LogD (pH = 7.4): 0.45125026
• Log P: 0.5119597
• Molar Refractivity: 91.0972 cm^3
• Polarizability: 33.9925 Å^3
• Polar Surface Area: 78.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.57
• LOG S: -2.11
• Polar Surface Area: 78.07 Å^2
• Rotatable Bonds: 6