7-(5-methylthiophen-2-yl)-4-[(2R)-pyrrolidine-2-carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 779172
• Molecular Formular: C19H22N2O3S
• Molecular Mass: 358.45458
• Monoisotopic Mass: 358.13511357
• SMILES: N1(C(=O)[C@@H]2NCCC2)Cc2c(c(cc(c3sc(cc3)C)c2)O)OCC1
• Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2O)c1ccc(s1)C)[C@H]1CCCN1
• InChI: InChI=1S/C19H22N2O3S/c1-12-4-5-17(25-12)13-9-14-11-21(19(23)15-3-2-6-20-15)7-8-24-18(14)16(22)10-13/h4-5,9-10,15,20,22H,2-3,6-8,11H2,1H3/t15-/m1/s1
• InChIKey: JZOHQGWIULVOAB-OAHLLOKOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(5-methylthiophen-2-yl)-4-[(2R)-pyrrolidine-2-carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(5-methylthiophen-2-yl)-4-[(2R)-pyrrolidine-2-carbonyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(5-methyl-2-thienyl)-4-D-prolyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.343186
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.49644902
• LogD (pH = 7.4): 0.4001836
• Log P: 1.9546851
• Molar Refractivity: 97.85 cm^3
• Polarizability: 38.97302 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.98
• LOG S: -3.5
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 2