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

• ChemBase ID: 346116
• Molecular Formular: C20H30N6O2
• Molecular Mass: 386.4912
• Monoisotopic Mass: 386.24302423
• SMILES: n1(c(nnc1C1CCN(C(=O)C2(COC)CCC2)CC1)Cn1cncc1)CC
• Canonical SMILES: COCC1(CCC1)C(=O)N1CCC(CC1)c1nnc(n1CC)Cn1cncc1
• InChI: InChI=1S/C20H30N6O2/c1-3-26-17(13-24-12-9-21-15-24)22-23-18(26)16-5-10-25(11-6-16)19(27)20(14-28-2)7-4-8-20/h9,12,15-16H,3-8,10-11,13-14H2,1-2H3
• InChIKey: OUYXFFUVMXSBOP-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-[1-(methoxymethyl)cyclobutanecarbonyl]piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-[1-(methoxymethyl)cyclobutanecarbonyl]piperidine
• Synonyms: 4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-{[1-(methoxymethyl)cyclobutyl]carbonyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.16849478
• LogD (pH = 7.4): 0.296264
• Log P: 0.3569732
• Molar Refractivity: 108.1307 cm^3
• Polarizability: 40.609104 Å^3
• Polar Surface Area: 78.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.47
• LOG S: -2.42
• Polar Surface Area: 78.07 Å^2
• Rotatable Bonds: 7