N#Cc1cccc(C2C=C(C(F)(F)F)NC3=C2C(=O)CCC3)c1
SMILES: N#Cc1cccc(C2C=C(C(F)(F)F)NC3=C2C(=O)CCC3)c1

Molecular Processing

Molecular formula
C17H13F3N2O
Molecular weight
318.3
Exact mass
318.098
XLogP
3.7
TPSA
52.89
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
77.06

Supplementary Information

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