反应SMILES:NC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1CCCC2
HCID678543

2-(2-Phenylacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C17H18N2O2S314.4 g/mol

IDENTITY

结构与身份

标准SMILES
NC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1CCCC2
InChIKey
MUPKQHJSQBTFOY-UHFFFAOYSA-N
分子式
C17H18N2O2S
平均分子量
314.4 g/mol
单同位素质量
314.10889899

COMPUTED

结构计算性质

已同步
XLogP
3.4
极性表面积
100 Ų
氢键供体
2
氢键受体
3
可旋转键
4
重原子
22
形式电荷
0
复杂度
423

ALIASES

名称与别名

共 22 条
301680-57-9CHEMBL3786512-(2-phenylacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide2-(2-phenylacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamideOprea1_127874Oprea1_130347CBDivE_011033SCHEMBL5453222MUPKQHJSQBTFOY-UHFFFAOYSA-NBDBM50185105EBC-00620STK064662AKOS000291688ST020049EN300-26867713SR-01000416025SR-01000416025-1Z273584832-(2-phenylacetylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

REACTIONS

参与反应

0

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