Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1Cc2ccccc2-c2cccnc2N1
- InChIKey
- GDZSEAOCYLAVOG-UHFFFAOYSA-N
- 分子式
- C13H10N2O
- 平均分子量
- 210.23 g/mol
- 单同位素质量
- 210.07931295
COMPUTED
结构计算性质
- XLogP
- 1.7
- 极性表面积
- 42 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 0
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 279
ALIASES
名称与别名
1421438-85-85,7-dihydropyrido[2,3-d][3]benzazepin-6-one5H-BENZO[D]PYRIDO[2,3-B]AZEPIN-6(7H)-ONE5,7-Dihydro-6H-benzo[d]pyrido[2,3-b]azepin-6-one6H-Pyrido[3,2-a][3]benzazepin-6-one, 5,7-dihydro-SCHEMBL14656917GDZSEAOCYLAVOG-UHFFFAOYSA-NMFCD23703375SY272043DB-1962296,8-diazatricyclo[9.4.0.0,pentadeca-1(15),2,4,6,11,13-hexaen-9-one6,8-diazatricyclo[9.4.0.0(2),]pentadeca-1(15),2,4,6,11,13-hexaen-9-one
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569286B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569286B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569286B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569286B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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