CN(CC1(C)Cn2cc([N+](=O)[O-])nc2O1)C(=O)OCc1ccc(F)cc1
SMILES: CN(CC1(C)Cn2cc([N+](=O)[O-])nc2O1)C(=O)OCc1ccc(F)cc1

Molecular Processing

Molecular formula
C16H17FN4O5
Molecular weight
364.33
Exact mass
364.1183
XLogP
2.35
TPSA
99.73
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
87.13

Supplementary Information

詳細情報を取得中…

2 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→