NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1
SMILES: NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C14H18FN3O3
Molecular weight
295.31
Exact mass
295.1332
XLogP
0.95
TPSA
68.03
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
76.1

Supplementary Information

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