7-(3,6-dimethylpyrazin-2-yl)-4-(3-methyl-1H-pyrazole-5-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 506248
• Molecular Formular: C20H21N5O3
• Molecular Mass: 379.41244
• Monoisotopic Mass: 379.16443956
• SMILES: c1(C(=O)N2Cc3c(c(cc(c4nc(cnc4C)C)c3)O)OCC2)[nH]nc(c1)C
• Canonical SMILES: Cc1cnc(c(n1)c1cc2CN(CCOc2c(c1)O)C(=O)c1[nH]nc(c1)C)C
• InChI: InChI=1S/C20H21N5O3/c1-11-6-16(24-23-11)20(27)25-4-5-28-19-15(10-25)7-14(8-17(19)26)18-13(3)21-9-12(2)22-18/h6-9,26H,4-5,10H2,1-3H3,(H,23,24)
• InChIKey: PSWLCOITPIZXSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3,6-dimethylpyrazin-2-yl)-4-(3-methyl-1H-pyrazole-5-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(3,6-dimethylpyrazin-2-yl)-4-(5-methyl-2H-pyrazole-3-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(3,6-dimethylpyrazin-2-yl)-4-[(3-methyl-1H-pyrazol-5-yl)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.270689
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.57871
• LogD (pH = 7.4): 0.57321745
• Log P: 0.5789763
• Molar Refractivity: 103.8073 cm^3
• Polarizability: 40.09908 Å^3
• Polar Surface Area: 104.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.24
• LOG S: -3.07
• Polar Surface Area: 104.23 Å^2
• Rotatable Bonds: 2