C[C@@H]1Nc2cc(F)ccc2NC1=O
الاسم: (3S)-6-Fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: C[C@@H]1Nc2cc(F)ccc2NC1=O

Molecular Processing

Molecular formula
C9H9FN2O
Molecular weight
180.18
Exact mass
180.0699
XLogP
1.58
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
48.11

Supplementary Information

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