1-[3-(1H-1,3-benzodiazol-2-ylmethyl)piperidin-1-yl]-2-(dimethyl-1,2-oxazol-4-yl)ethan-1-one

• ChemBase ID: 429984
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: c1(CC(=O)N2CC(Cc3nc4c([nH]3)cccc4)CCC2)c(onc1C)C
• Canonical SMILES: O=C(N1CCCC(C1)Cc1nc2c([nH]1)cccc2)Cc1c(C)onc1C
• InChI: InChI=1S/C20H24N4O2/c1-13-16(14(2)26-23-13)11-20(25)24-9-5-6-15(12-24)10-19-21-17-7-3-4-8-18(17)22-19/h3-4,7-8,15H,5-6,9-12H2,1-2H3,(H,21,22)
• InChIKey: FGBGFBWCCVRCQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(1H-1,3-benzodiazol-2-ylmethyl)piperidin-1-yl]-2-(dimethyl-1,2-oxazol-4-yl)ethan-1-one
• IUPAC Traditional name: 1-[3-(1H-1,3-benzodiazol-2-ylmethyl)piperidin-1-yl]-2-(dimethyl-1,2-oxazol-4-yl)ethanone
• Synonyms: 2-({1-[(3,5-dimethyl-4-isoxazolyl)acetyl]-3-piperidinyl}methyl)-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.827973
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6572987
• LogD (pH = 7.4): 1.8884267
• Log P: 1.8924608
• Molar Refractivity: 99.8099 cm^3
• Polarizability: 38.952137 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.27
• LOG S: -3.71
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 4