2-phenyl-1-[4-(quinolin-6-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]ethan-1-ol

• ChemBase ID: 371135
• Molecular Formular: C27H26N2O2
• Molecular Mass: 410.50754
• Monoisotopic Mass: 410.19942808
• SMILES: c12cc(C(Cc3ccccc3)O)ccc2OCCN(C1)Cc1cc2c(nccc2)cc1
• Canonical SMILES: OC(c1ccc2c(c1)CN(CCO2)Cc1ccc2c(c1)cccn2)Cc1ccccc1
• InChI: InChI=1S/C27H26N2O2/c30-26(16-20-5-2-1-3-6-20)23-9-11-27-24(17-23)19-29(13-14-31-27)18-21-8-10-25-22(15-21)7-4-12-28-25/h1-12,15,17,26,30H,13-14,16,18-19H2
• InChIKey: IHJRFIAKCZIJOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenyl-1-[4-(quinolin-6-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]ethan-1-ol
• IUPAC Traditional name: 2-phenyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol
• Synonyms: 2-phenyl-1-[4-(6-quinolinylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.356652
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7604363
• LogD (pH = 7.4): 4.4137034
• Log P: 4.7731256
• Molar Refractivity: 123.4825 cm^3
• Polarizability: 49.272896 Å^3
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.46
• LOG S: -5.23
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 5