CC(C)(C)OC(=O)N1CCN(c2ccnc(OCc3cc(F)cc(F)c3)n2)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(c2ccnc(OCc3cc(F)cc(F)c3)n2)CC1

Molecular Processing

Molecular formula
C20H24F2N4O3
Molecular weight
406.43
Exact mass
406.1816
XLogP
3.39
TPSA
67.79
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
102.74

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→