CC(C)Cc1nc(=O)c2cnn3c2n1CC=C3c1cccc(C(F)(F)F)c1
SMILES: CC(C)Cc1nc(=O)c2cnn3c2n1CC=C3c1cccc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C19H17F3N4O
Molecular weight
374.37
Exact mass
374.1354
XLogP
3.71
TPSA
52.71
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
95.15

Supplementary Information

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