CC(=O)NC[C@H]1CN(c2cc(F)c(C3CCNC(=O)C3)c(F)c2)C(=O)O1
SMILES: CC(=O)NC[C@H]1CN(c2cc(F)c(C3CCNC(=O)C3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C17H19F2N3O4
Molecular weight
367.35
Exact mass
367.1344
XLogP
1.42
TPSA
87.74
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
87.64

Supplementary Information

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