CCOC(=O)N1CC(OCC)OC(c2cccc(C(F)(F)F)c2)=N1
SMILES: CCOC(=O)N1CC(OCC)OC(c2cccc(C(F)(F)F)c2)=N1

Molecular Processing

Molecular formula
C15H17F3N2O4
Molecular weight
346.3
Exact mass
346.114
XLogP
3.22
TPSA
60.36
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
78.21

Supplementary Information

詳細情報を取得中…

3 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→