- 标准 SMILES
- CC1(C)OB(c2ccc(NC(=O)Nc3ccccc3)cc2)OC1(C)C
- InChIKey
- KVGAOVQYSHYZQK-UHFFFAOYSA-N
- 分子式
- C19H23BN2O3
- 平均分子量
- 338.2 g/mol
- 单同位素质量
- 338.1801728
- 极性表面积
- 59.6 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 3
- 重原子
- 25
- 形式电荷
- 0
- 复杂度
- 453
819056-67-21-phenyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea3-phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ureaUrea,N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-SCHEMBL423204KVGAOVQYSHYZQK-UHFFFAOYSA-NMFCD15530088AKOS037647254AS-73023DB-216206D93620F844131A1-40317