CC1(C)C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)N1Cc1ccnc2cc(O)ccc12
SMILES: CC1(C)C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)N1Cc1ccnc2cc(O)ccc12

Molecular Processing

Molecular formula
C22H18F3N3O4
Molecular weight
445.4
Exact mass
445.1249
XLogP
4.59
TPSA
82.97
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
109.04

Supplementary Information

Details werden geladen…

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