HCID54084308

5-(4-Amino-3-methylbenzoyl)-6,11-dihydro-5H-dibenz[b,e]azepine

(4-amino-3-methylphenyl)-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone

C22H20N2O328.4 g/mol

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IDENTITY

结构与身份

标准SMILES: Cc1cc(C(=O)N2Cc3ccccc3Cc3ccccc32)ccc1N
InChIKey: MPIFJKOWTYAQMX-UHFFFAOYSA-N
分子式: C22H20N2O
平均分子量: 328.4 g/mol
单同位素质量: 328.15756327

COMPUTED

结构计算性质

已同步

XLogP: 4.1
极性表面积: 46.3 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 1
重原子: 25
形式电荷: 0
复杂度: 479

ALIASES

名称与别名

共 4 条

SCHEMBL8556540MPIFJKOWTYAQMX-UHFFFAOYSA-N5-(4-Amino-3-methylbenzoyl)-6,11-dihydro-5H-dibenz-[b,e]azepine5-(4-Amino-3-methylbenzoyl)-6,11-dihydro-5H-dibenz[b,e]azepine

REACTIONS

参与反应

12 条

uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834461

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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05869483

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uspto-grants-1998_06 · 10.6084/m9.figshare.5104873.v1 · US05760031

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uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05747487

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uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05843952

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uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05854236

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uspto-grants-1998_04 · 10.6084/m9.figshare.5104873.v1 · US05736538

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uspto-grants-1998_04 · 10.6084/m9.figshare.5104873.v1 · US05739128

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