CCOCC1COC(=O)N1c1ccc(C(=O)N2CCNCC2)c(F)c1
SMILES: CCOCC1COC(=O)N1c1ccc(C(=O)N2CCNCC2)c(F)c1

Molecular Processing

Molecular formula
C17H22FN3O4
Molecular weight
351.38
Exact mass
351.1594
XLogP
1.23
TPSA
71.11
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
89.28

Supplementary Information

Details werden geladen…

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