5-Ethyl-2-fluoro-4-{3-[5-(6-phenoxy-pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-6-yl}-phenol 分子结构式
HCID178436910

5-Ethyl-2-fluoro-4-{3-[5-(6-phenoxy-pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-6-yl}-phenol

5-ethyl-2-fluoro-4-[3-[5-[(6-phenoxy-3-pyridinyl)methyl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1H-indazol-6-yl]phenol

C33H29FN6O2560.6 g/mol

IDENTITY

结构与身份

标准SMILES
CCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CCN(Cc3ccc(Oc5ccccc5)nc3)C4)n[nH]c2c1
InChIKey
LSNDYOBOEPMJKM-UHFFFAOYSA-N
分子式
C33H29FN6O2
平均分子量
560.6 g/mol
单同位素质量
560.23360235

COMPUTED

结构计算性质

已同步
XLogP
5.8
极性表面积
103 Ų
氢键供体
3
氢键受体
7
可旋转键
7
重原子
42
形式电荷
0
复杂度
879

ALIASES

名称与别名

共 4 条
CHEMBL3644637SCHEMBL14658525LSNDYOBOEPMJKM-UHFFFAOYSA-N5-Ethyl-2-fluoro-4-{3-[5-(6-phenoxy-pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-6-yl}-phenol

REACTIONS

参与反应

3
HRID 340029 反应方程式

uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895544B2

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HRID 675019 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID 2038680 反应方程式

uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08575336B2

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