1-(dimethyl-1,3-thiazole-5-carbonyl)-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase ID: 442343
• Molecular Formular: C18H23N7OS
• Molecular Mass: 385.48652
• Monoisotopic Mass: 385.16847939
• SMILES: c1(C(=O)N2CC(c3n(c(nn3)Cn3cncc3)C)CCC2)c(nc(s1)C)C
• Canonical SMILES: Cc1nc(c(s1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1)C
• InChI: InChI=1S/C18H23N7OS/c1-12-16(27-13(2)20-12)18(26)25-7-4-5-14(9-25)17-22-21-15(23(17)3)10-24-8-6-19-11-24/h6,8,11,14H,4-5,7,9-10H2,1-3H3
• InChIKey: RCIICWHTDAJTOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(dimethyl-1,3-thiazole-5-carbonyl)-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 1-(dimethyl-1,3-thiazole-5-carbonyl)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine
• Synonyms: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.61238086
• LogD (pH = 7.4): -0.14753082
• Log P: -0.0868203
• Molar Refractivity: 104.8962 cm^3
• Polarizability: 38.49058 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.54
• LOG S: -2.86
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4