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

• ChemBase ID: 733838
• Molecular Formular: C18H25N7O
• Molecular Mass: 355.4374
• Monoisotopic Mass: 355.21205846
• SMILES: n1(c(nnc1C1CCN(Cc2onc(c2)C)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1onc(c1)C)Cn1cncc1
• InChI: InChI=1S/C18H25N7O/c1-3-25-17(12-24-9-6-19-13-24)20-21-18(25)15-4-7-23(8-5-15)11-16-10-14(2)22-26-16/h6,9-10,13,15H,3-5,7-8,11-12H2,1-2H3
• InChIKey: CWCBDWJYKMIYLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.7150903
• LogD (pH = 7.4): -0.5103102
• Log P: 0.12773412
• Molar Refractivity: 101.356 cm^3
• Polarizability: 37.166843 Å^3
• Polar Surface Area: 77.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.24
• LOG S: -2.3
• Polar Surface Area: 77.8 Å^2
• Rotatable Bonds: 6