2-(2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-N-[(5-phenyl-1H-pyrazol-3-yl)methyl]acetamide

• ChemBase ID: 352705
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: c1([nH]nc(c1)CNC(=O)CN1Cc2c(OC(C1)C)cccc2)c1ccccc1
• Canonical SMILES: O=C(CN1CC(C)Oc2c(C1)cccc2)NCc1n[nH]c(c1)c1ccccc1
• InChI: InChI=1S/C22H24N4O2/c1-16-13-26(14-18-9-5-6-10-21(18)28-16)15-22(27)23-12-19-11-20(25-24-19)17-7-3-2-4-8-17/h2-11,16H,12-15H2,1H3,(H,23,27)(H,24,25)
• InChIKey: OBKDNXHCBBNNLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.514479
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6109005
• LogD (pH = 7.4): 2.5313551
• Log P: 2.5740936
• Molar Refractivity: 109.1087 cm^3
• Polarizability: 43.257492 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.76
• LOG S: -4.19
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5