COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc2c(c1)OC(F)(F)O2
SMILES: COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc2c(c1)OC(F)(F)O2

Molecular Processing

Molecular formula
C18H17F2NO6
Molecular weight
381.33
Exact mass
381.1024
XLogP
2.59
TPSA
83.09
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
87.95

Supplementary Information

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