3-(1H-1,3-benzodiazol-2-yl)-N-methyl-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

• ChemBase ID: 521158
• Molecular Formular: C19H18N6O2
• Molecular Mass: 362.38522
• Monoisotopic Mass: 362.14912385
• SMILES: n1c(noc1CN(C(=O)CCc1nc2c([nH]1)cccc2)C)c1ncccc1
• Canonical SMILES: O=C(N(Cc1onc(n1)c1ccccn1)C)CCc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C19H18N6O2/c1-25(12-17-23-19(24-27-17)15-8-4-5-11-20-15)18(26)10-9-16-21-13-6-2-3-7-14(13)22-16/h2-8,11H,9-10,12H2,1H3,(H,21,22)
• InChIKey: CPNXKJITBXQTTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1H-1,3-benzodiazol-2-yl)-N-methyl-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
• IUPAC Traditional name: 3-(1H-1,3-benzodiazol-2-yl)-N-methyl-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
• Synonyms: 3-(1H-benzimidazol-2-yl)-N-methyl-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.824257
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.968732
• LogD (pH = 7.4): 2.199518
• Log P: 2.2035334
• Molar Refractivity: 109.356 cm^3
• Polarizability: 39.15202 Å^3
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.56
• LOG S: -3.17
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 6