4-ethyl-1-methyl-3-[1-(1-methyl-1H-1,2,3-benzotriazole-5-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 768351
• Molecular Formular: C18H23N7O2
• Molecular Mass: 369.42092
• Monoisotopic Mass: 369.19132301
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2cc3nnn(c3cc2)C)CCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)C(=O)c1ccc2c(c1)nnn2C
• InChI: InChI=1S/C18H23N7O2/c1-4-25-16(20-23(3)18(25)27)13-6-5-9-24(11-13)17(26)12-7-8-15-14(10-12)19-21-22(15)2/h7-8,10,13H,4-6,9,11H2,1-3H3
• InChIKey: ONMSNXDJKGLHDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-methyl-3-[1-(1-methyl-1H-1,2,3-benzotriazole-5-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-methyl-5-[1-(1-methyl-1,2,3-benzotriazole-5-carbonyl)piperidin-3-yl]-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-methyl-5-{1-[(1-methyl-1H-1,2,3-benzotriazol-5-yl)carbonyl]piperidin-3-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.4196151
• LogD (pH = 7.4): 1.4196161
• Log P: 1.4196161
• Molar Refractivity: 111.4377 cm^3
• Polarizability: 38.421635 Å^3
• Polar Surface Area: 86.93 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.45
• LOG S: -1.97
• Polar Surface Area: 90.84 Å^2
• Rotatable Bonds: 3