1-cyclobutanecarbonyl-4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine

• ChemBase ID: 834164
• Molecular Formular: C18H26N6O
• Molecular Mass: 342.43864
• Monoisotopic Mass: 342.21680948
• SMILES: n1(c(nnc1C1CCN(C(=O)C2CCC2)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: O=C(C1CCC1)N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C18H26N6O/c1-13-19-8-11-24(13)12-16-20-21-17(22(16)2)14-6-9-23(10-7-14)18(25)15-4-3-5-15/h8,11,14-15H,3-7,9-10,12H2,1-2H3
• InChIKey: RSYZPTDHCYLWKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.8002337
• LogD (pH = 7.4): -0.017442716
• Log P: 0.20486031
• Molar Refractivity: 96.7959 cm^3
• Polarizability: 36.145958 Å^3
• Polar Surface Area: 68.84 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: 0.37
• LOG S: -2.01
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 4