4-methyl-2-{1-[5-(propan-2-yl)-1,2-oxazole-3-carbonyl]piperidin-4-yl}-1H-1,3-benzodiazole

• ChemBase ID: 754793
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CCN(C(=O)c2noc(c2)C(C)C)CC1
• Canonical SMILES: O=C(c1noc(c1)C(C)C)N1CCC(CC1)c1nc2c([nH]1)cccc2C
• InChI: InChI=1S/C20H24N4O2/c1-12(2)17-11-16(23-26-17)20(25)24-9-7-14(8-10-24)19-21-15-6-4-5-13(3)18(15)22-19/h4-6,11-12,14H,7-10H2,1-3H3,(H,21,22)
• InChIKey: JJVGBBNXVDJVQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-2-{1-[5-(propan-2-yl)-1,2-oxazole-3-carbonyl]piperidin-4-yl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(5-isopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-{1-[(5-isopropyl-3-isoxazolyl)carbonyl]-4-piperidinyl}-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.265123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9456906
• LogD (pH = 7.4): 3.293914
• Log P: 3.301137
• Molar Refractivity: 100.3337 cm^3
• Polarizability: 38.748665 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.89
• LOG S: -3.38
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3