1674-01-7 (((R)-Cleavamine)

快速询单

结构式：

(R)-CleavamineMOL文件

CAS号：

1674-01-7

英文名称：

(R)-Cleavamine

分子式：

C₁₉H₂₄N₂

分子量：

280.407264709473

(R)-Cleavamine(1674-01-7)名称与标识符

名称

英文别名：

(R)-Cleavamine;(7R)-5-Ethyl-1,4,7,8,9,10-hexahydro-2H-3,7-methanoazacycloundecino[5,4-b]indole;Cleavamine;1674-01-7;SCHEMBL3392857;(15R)-17-ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaene;

标识符

InChIKey：

GWRGHAJVUZLGHL-OAHLLOKOSA-N

Inchi：

1S/C19H24N2/c1-2-14-11-15-7-8-19-17(9-10-21(12-14)13-15)16-5-3-4-6-18(16)20-19/h3-6,11,15,20H,2,7-10,12-13H2,1H3/t15-/m1/s1

SMILES：

N12CC(CC)=C[C@@H](CCC3=C(C4C=CC=CC=4N3)CC1)C2

(R)-Cleavamine(1674-01-7)物化性质

计算特性

精确分子量 : 280.193948774Da
氢键供体数量 : 1
氢键受体数量 : 1
可旋转化学键数量 : 1
同位素质量 : 280.193948774Da
重原子数量 : 21
复杂度 : 402
同位素原子数量 : 0
确定原子立构中心数量 : 1
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : 3.6
拓扑分子极性表面积 : 19Å²

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1674-01-7 (((R)-Cleavamine)

(R)-Cleavamine(1674-01-7)名称与标识符

名称

标识符

(R)-Cleavamine(1674-01-7)物化性质

计算特性

(R)-Cleavamine(1674-01-7)相关文献

目录