uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620974
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(Cl)nc2c1NC(=O)c1cccnc1N2C1CC1
- InChIKey
- QAVCQCQQTYJKSO-UHFFFAOYSA-N
- 分子式
- C15H13ClN4O
- 平均分子量
- 300.74 g/mol
- 单同位素质量
- 300.0777887
COMPUTED
结构计算性质
- XLogP
- 2.9
- 极性表面积
- 58.1 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 1
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 430
物化、安全与法规信息正在同步。
ALIASES
名称与别名
Dipyridodiazepinone deriv. 14GST-RbBDBM1527CHEMBL343007SCHEMBL8304966QAVCQCQQTYJKSO-UHFFFAOYSA-N2-chloro-11-cyclopropyl-4-methyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one7-Chloro-5-cyclopropyl-9-methyl-5H-4,5,6,10- tetraazadibenzo[a,d]cyclohepten-11(10H)-one2-Chloro-11-cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one2-chloro-11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one5-chloro-2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
REACTIONS