2-methoxy-6-[(2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)methyl]phenol

• ChemBase ID: 507882
• Molecular Formular: C23H23NO3
• Molecular Mass: 361.43362
• Monoisotopic Mass: 361.1677936
• SMILES: N1(Cc2c(c(OC)ccc2)O)Cc2c(OC(C1)c1ccccc1)cccc2
• Canonical SMILES: COc1cccc(c1O)CN1CC(Oc2c(C1)cccc2)c1ccccc1
• InChI: InChI=1S/C23H23NO3/c1-26-21-13-7-11-19(23(21)25)15-24-14-18-10-5-6-12-20(18)27-22(16-24)17-8-3-2-4-9-17/h2-13,22,25H,14-16H2,1H3
• InChIKey: UEOOMPBUBGLHMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-6-[(2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)methyl]phenol
• IUPAC Traditional name: 2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol
• Synonyms: 2-methoxy-6-[(2-phenyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)methyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.371222
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7405843
• LogD (pH = 7.4): 3.4733224
• Log P: 4.248115
• Molar Refractivity: 106.4344 cm^3
• Polarizability: 41.486996 Å^3
• Polar Surface Area: 41.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.62
• LOG S: -3.97
• Polar Surface Area: 41.93 Å^2
• Rotatable Bonds: 3