CCOC(=O)Cn1c(C)cc2c(NC(C)=O)cccc21
名称: ethyl(4-acetylamino-2-methyl-1H-indol-1-yl)acetate
SMILES: CCOC(=O)Cn1c(C)cc2c(NC(C)=O)cccc21

Molecular Processing

Molecular formula
C15H18N2O3
Molecular weight
274.32
Exact mass
274.1317
XLogP
2.47
TPSA
60.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
77.61

Supplementary Information

詳細情報を取得中…

6 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→