CC[C@H]1Nc2cc(F)ccc2NC1=O
الاسم: (3R)-3-Ethyl-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
SMILES: CC[C@H]1Nc2cc(F)ccc2NC1=O

Molecular Processing

Molecular formula
C10H11FN2O
Molecular weight
194.21
Exact mass
194.0855
XLogP
1.97
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
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
0.3
Molar refractivity
52.73

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 2 تفاعل