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

• ChemBase ID: 845645
• Molecular Formular: C19H25N7O2
• Molecular Mass: 383.4475
• Monoisotopic Mass: 383.20697308
• SMILES: n1(c(nnc1C1CCN(C(=O)c2ncoc2CC)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: CCc1ocnc1C(=O)N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C19H25N7O2/c1-4-15-17(21-12-28-15)19(27)25-8-5-14(6-9-25)18-23-22-16(24(18)3)11-26-10-7-20-13(26)2/h7,10,12,14H,4-6,8-9,11H2,1-3H3
• InChIKey: ODXPGZXMAXFVAJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.1205983
• LogD (pH = 7.4): -0.33780774
• Log P: -0.1155047
• Molar Refractivity: 105.4773 cm^3
• Polarizability: 38.537342 Å^3
• Polar Surface Area: 94.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.96
• LOG S: -2.49
• Polar Surface Area: 94.87 Å^2
• Rotatable Bonds: 5