N-methyl-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide

• ChemBase ID: 440080
• Molecular Formular: C20H20N4O3
• Molecular Mass: 364.3978
• Monoisotopic Mass: 364.15354052
• SMILES: n1c(noc1CN(C(=O)C1Cc2c(OCC1)cccc2)C)c1cnccc1
• Canonical SMILES: CN(C(=O)C1CCOc2c(C1)cccc2)Cc1onc(n1)c1cccnc1
• InChI: InChI=1S/C20H20N4O3/c1-24(13-18-22-19(23-27-18)16-6-4-9-21-12-16)20(25)15-8-10-26-17-7-3-2-5-14(17)11-15/h2-7,9,12,15H,8,10-11,13H2,1H3
• InChIKey: GGMMPWGOHBASKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide
• IUPAC Traditional name: N-methyl-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide
• Synonyms: N-methyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4198909
• LogD (pH = 7.4): 2.4255936
• Log P: 2.4256668
• Molar Refractivity: 110.6982 cm^3
• Polarizability: 38.46854 Å^3
• Polar Surface Area: 81.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.76
• LOG S: -4.21
• Polar Surface Area: 81.35 Å^2
• Rotatable Bonds: 4