CC(C)(C)OC(=O)N1CCC(NC(=O)C2CCC3CN2C(=O)N3O)C(F)C1
SMILES: CC(C)(C)OC(=O)N1CCC(NC(=O)C2CCC3CN2C(=O)N3O)C(F)C1

Molecular Processing

Molecular formula
C17H27FN4O5
Molecular weight
386.42
Exact mass
386.1965
XLogP
1.11
TPSA
102.42
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
27
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.824
Molar refractivity
91.79

Supplementary Information

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