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

• ChemBase ID: 675473
• Molecular Formular: C17H25N7O
• Molecular Mass: 343.4267
• Monoisotopic Mass: 343.21205846
• SMILES: c1(n(c(nn1)C1CN(C(=O)N2CCCC2)CCC1)C)Cn1nccc1
• Canonical SMILES: O=C(N1CCCC1)N1CCCC(C1)c1nnc(n1C)Cn1cccn1
• InChI: InChI=1S/C17H25N7O/c1-21-15(13-24-11-5-7-18-24)19-20-16(21)14-6-4-10-23(12-14)17(25)22-8-2-3-9-22/h5,7,11,14H,2-4,6,8-10,12-13H2,1H3
• InChIKey: VMAMAWGFOIVACQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.14468774
• LogD (pH = 7.4): -0.14440733
• Log P: -0.14440376
• Molar Refractivity: 107.264 cm^3
• Polarizability: 35.53014 Å^3
• Polar Surface Area: 72.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.68
• LOG S: -2.29
• Polar Surface Area: 72.08 Å^2
• Rotatable Bonds: 3