7-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 613792
• Molecular Formular: C19H17ClN2O2S
• Molecular Mass: 372.86848
• Monoisotopic Mass: 372.06992647
• SMILES: c12c(c(cc(c1)c1cc(Cl)ccc1)O)OCCN(C2)Cc1ncsc1
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)Cc1cscn1
• InChI: InChI=1S/C19H17ClN2O2S/c20-16-3-1-2-13(7-16)14-6-15-9-22(10-17-11-25-12-21-17)4-5-24-19(15)18(23)8-14/h1-3,6-8,11-12,23H,4-5,9-10H2
• InChIKey: VVPSAVAZAOFQPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.642041
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6759772
• LogD (pH = 7.4): 3.9894454
• Log P: 3.9978888
• Molar Refractivity: 100.3156 cm^3
• Polarizability: 39.936558 Å^3
• Polar Surface Area: 45.59 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: 2.63
• LOG S: -3.16
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 3