反应SMILES:C/C=C\c1cc(C(O)(C(F)(F)F)C(F)(F)F)ccc1N1C[C@@H](C)N(C(=O)CN2C(=O)N[C@@](C)(c3ccc(OC(C)C)cc3)C2=O)CC1C
HCID86647203

(2R,5S,Z)-3-(2-{4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-(prop-1-en-1-yl)phenyl]-2,5-dimethylpiperazin-1-yl}-2-oxoethyl)-5-(4-isopropoxyphenyl)-5-methylimidazolidine-2,4-dione

(5S)-3-[2-[(2R)-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-[(Z)-prop-1-enyl]phenyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethyl]-5-methyl-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione

C33H38F6N4O5684.7 g/mol

IDENTITY

结构与身份

标准SMILES
C/C=C\c1cc(C(O)(C(F)(F)F)C(F)(F)F)ccc1N1C[C@@H](C)N(C(=O)CN2C(=O)N[C@@](C)(c3ccc(OC(C)C)cc3)C2=O)CC1C
InChIKey
JUUPESUUXTZPBN-DWOABKBYSA-N
分子式
C33H38F6N4O5
平均分子量
684.7 g/mol
单同位素质量
684.2746393

COMPUTED

结构计算性质

已同步
XLogP
6
极性表面积
102 Ų
氢键供体
2
氢键受体
12
可旋转键
8
重原子
48
形式电荷
0
复杂度
1,210

ALIASES

名称与别名

共 3 条
(2R,5S,Z)-3-(2-{4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-(prop-1-en-1-yl)phenyl]-2,5-dimethylpiperazin-1-yl}-2-oxoethyl)-5-(4-isopropoxyphenyl)-5-methylimidazolidine-2,4-dioneSCHEMBL104079(2R,5S,Z)-3-(2-{4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-(prop-1-en-1-yl)phenyl]-2,5-dimethylpiperazin-1-yl}-2-oxoethyl)-5-[4-(1-methylethoxy)phenyl]-5-methylimidazolidine-2,4-dione

REACTIONS

参与反应

1
HRID1038562

uspto-grants-2013_10

作为反应物
HRID 1038562 方程式

uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08551985B2

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