Cc1nc2cc(OCc3cccc(F)c3)ccc2c(=O)n1CC(N)=O
SMILES: Cc1nc2cc(OCc3cccc(F)c3)ccc2c(=O)n1CC(N)=O

Molecular Processing

Molecular formula
C18H16FN3O3
Molecular weight
341.34
Exact mass
341.1176
XLogP
1.91
TPSA
87.21
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
90.67

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→