CCCN(C)c1cc(NC(=O)OC(C)(C)C)c(N)cc1C(F)(F)F
SMILES: CCCN(C)c1cc(NC(=O)OC(C)(C)C)c(N)cc1C(F)(F)F

Molecular Processing

Molecular formula
C16H24F3N3O2
Molecular weight
347.38
Exact mass
347.1821
XLogP
4.48
TPSA
67.59
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
89.27

Supplementary Information

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