7-(5-chloropyridin-2-yl)-4-(pyrazine-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 720554
• Molecular Formular: C19H15ClN4O3
• Molecular Mass: 382.8004
• Monoisotopic Mass: 382.08326804
• SMILES: N1(C(=O)c2nccnc2)Cc2c(c(cc(c2)c2ncc(cc2)Cl)O)OCC1
• Canonical SMILES: Clc1ccc(nc1)c1cc2CN(CCOc2c(c1)O)C(=O)c1cnccn1
• InChI: InChI=1S/C19H15ClN4O3/c20-14-1-2-15(23-9-14)12-7-13-11-24(5-6-27-18(13)17(25)8-12)19(26)16-10-21-3-4-22-16/h1-4,7-10,25H,5-6,11H2
• InChIKey: VZCBNQJYHVDHDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(5-chloropyridin-2-yl)-4-(pyrazine-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(5-chloropyridin-2-yl)-4-(pyrazine-2-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(5-chloropyridin-2-yl)-4-(pyrazin-2-ylcarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 88.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 9.454175
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.7323973
• LogD (pH = 7.4): 1.7291079
• Log P: 1.7329032
• Molar Refractivity: 98.7438 cm^3
• Polarizability: 38.990467 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 88.44 Å^2
• Rotatable Bonds: 2
• H Acceptors: 6
• H Donor: 1
• Log P: 0.54
• LOG S: -2.45