2-(1H-1,3-benzodiazol-2-ylmethoxy)-1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

• ChemBase ID: 345724
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: n1c(onc1C(C)C)C1N(C(=O)COCc2nc3c([nH]2)cccc3)CCC1
• Canonical SMILES: O=C(N1CCCC1c1onc(n1)C(C)C)COCc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C19H23N5O3/c1-12(2)18-22-19(27-23-18)15-8-5-9-24(15)17(25)11-26-10-16-20-13-6-3-4-7-14(13)21-16/h3-4,6-7,12,15H,5,8-11H2,1-2H3,(H,20,21)
• InChIKey: XDWVQVNOZFYOPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1H-1,3-benzodiazol-2-ylmethoxy)-1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(1H-1,3-benzodiazol-2-ylmethoxy)-1-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone
• Synonyms: 2-({2-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-2-oxoethoxy}methyl)-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.186095
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3697968
• LogD (pH = 7.4): 2.4405885
• Log P: 2.441638
• Molar Refractivity: 99.2306 cm^3
• Polarizability: 38.864307 Å^3
• Polar Surface Area: 97.14 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: 2.05
• LOG S: -3.64
• Polar Surface Area: 97.14 Å^2
• Rotatable Bonds: 6