CN1C(=O)CCn2nc(-c3ccc(F)cc3)c(-c3ccncc3)c21
SMILES: CN1C(=O)CCn2nc(-c3ccc(F)cc3)c(-c3ccncc3)c21

Molecular Processing

Molecular formula
C18H15FN4O
Molecular weight
322.34
Exact mass
322.123
XLogP
3.12
TPSA
51.02
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
88.88

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→