1-phenoxy-2-[4-(quinolin-8-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propan-2-ol

• ChemBase ID: 525474
• Molecular Formular: C28H28N2O3
• Molecular Mass: 440.53352
• Monoisotopic Mass: 440.20999277
• SMILES: c12cc(C(COc3ccccc3)(O)C)ccc2OCCN(C1)Cc1c2ncccc2ccc1
• Canonical SMILES: CC(c1ccc2c(c1)CN(CCO2)Cc1cccc2c1nccc2)(COc1ccccc1)O
• InChI: InChI=1S/C28H28N2O3/c1-28(31,20-33-25-10-3-2-4-11-25)24-12-13-26-23(17-24)19-30(15-16-32-26)18-22-8-5-7-21-9-6-14-29-27(21)22/h2-14,17,31H,15-16,18-20H2,1H3
• InChIKey: CKZVWYBIJPVKST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-phenoxy-2-[4-(quinolin-8-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propan-2-ol
• IUPAC Traditional name: 1-phenoxy-2-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol
• Synonyms: 1-phenoxy-2-[4-(8-quinolinylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.521015
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5677004
• LogD (pH = 7.4): 4.252766
• Log P: 4.6846175
• Molar Refractivity: 129.3053 cm^3
• Polarizability: 51.836308 Å^3
• Polar Surface Area: 54.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.63
• LOG S: -5.53
• Polar Surface Area: 54.82 Å^2
• Rotatable Bonds: 6