1-[9-hydroxy-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-methoxy-2-methylpropan-1-one

• ChemBase ID: 768857
• Molecular Formular: C19H23NO4S
• Molecular Mass: 361.45522
• Monoisotopic Mass: 361.13477922
• SMILES: N1(C(=O)C(OC)(C)C)Cc2c(c(cc(c3sc(cc3)C)c2)O)OCC1
• Canonical SMILES: COC(C(=O)N1CCOc2c(C1)cc(cc2O)c1ccc(s1)C)(C)C
• InChI: InChI=1S/C19H23NO4S/c1-12-5-6-16(25-12)13-9-14-11-20(18(22)19(2,3)23-4)7-8-24-17(14)15(21)10-13/h5-6,9-10,21H,7-8,11H2,1-4H3
• InChIKey: JYPROHHGUPBTPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[9-hydroxy-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-methoxy-2-methylpropan-1-one
• IUPAC Traditional name: 1-[9-hydroxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methoxy-2-methylpropan-1-one
• Synonyms: 4-(2-methoxy-2-methylpropanoyl)-7-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.521121
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.406377
• LogD (pH = 7.4): 3.4031677
• Log P: 3.406418
• Molar Refractivity: 98.09 cm^3
• Polarizability: 38.870617 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.8
• LOG S: -4.23
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 3