CCOC(=O)c1cc(OCc2ccccc2F)c2nc(C)cn2c1
SMILES: CCOC(=O)c1cc(OCc2ccccc2F)c2nc(C)cn2c1

Molecular Processing

Molecular formula
C18H17FN2O3
Molecular weight
328.34
Exact mass
328.1223
XLogP
3.54
TPSA
52.83
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
86.62

Supplementary Information

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