CC(=O)NCCc1c(C(F)(F)F)nn2ccc3c(c12)CCO3
SMILES: CC(=O)NCCc1c(C(F)(F)F)nn2ccc3c(c12)CCO3

Molecular Processing

Molecular formula
C14H14F3N3O2
Molecular weight
313.28
Exact mass
313.1038
XLogP
1.97
TPSA
55.63
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
71.78

Supplementary Information

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