7-(2-methylphenyl)-4-(piperidin-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 580699
• Molecular Formular: C22H28N2O2
• Molecular Mass: 352.46992
• Monoisotopic Mass: 352.21507815
• SMILES: c12c(c(cc(c1)c1c(C)cccc1)O)OCCN(C2)CC1CCNCC1
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)CC1CCNCC1)c1ccccc1C
• InChI: InChI=1S/C22H28N2O2/c1-16-4-2-3-5-20(16)18-12-19-15-24(14-17-6-8-23-9-7-17)10-11-26-22(19)21(25)13-18/h2-5,12-13,17,23,25H,6-11,14-15H2,1H3
• InChIKey: GNFAHKJIDYYEDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.608206
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.557332
• LogD (pH = 7.4): -0.25284582
• Log P: 2.6566756
• Molar Refractivity: 106.2276 cm^3
• Polarizability: 42.543877 Å^3
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.34
• LOG S: -3.61
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 3