N#CC1(c2cc3c(cc2F)OCO3)CC1
SMILES: N#CC1(c2cc3c(cc2F)OCO3)CC1

Molecular Processing

Molecular formula
C11H8FNO2
Molecular weight
205.19
Exact mass
205.0539
XLogP
2.11
TPSA
42.25
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
49.05

Supplementary Information

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