C=CCNC(=O)C1CN(CC(F)F)CC2(CCN(C(=O)OC(C)(C)C)CC2)O1
SMILES: C=CCNC(=O)C1CN(CC(F)F)CC2(CCN(C(=O)OC(C)(C)C)CC2)O1

Molecular Processing

Molecular formula
C19H31F2N3O4
Molecular weight
403.47
Exact mass
403.2283
XLogP
2.02
TPSA
71.11
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.789
Molar refractivity
100.3

Supplementary Information

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