CCNC(=O)Cn1cc(Nc2nccc(NCc3c(F)cc(F)cc3F)n2)cn1
SMILES: CCNC(=O)Cn1cc(Nc2nccc(NCc3c(F)cc(F)cc3F)n2)cn1

Molecular Processing

Molecular formula
C18H18F3N7O
Molecular weight
405.38
Exact mass
405.1525
XLogP
2.58
TPSA
96.76
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
99.87

Supplementary Information

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