O=C(Nc1cccc(CN2CCCC2)n1)c1cccc2c(=O)cc(-c3cccc(C(F)(F)F)c3)oc12
SMILES: O=C(Nc1cccc(CN2CCCC2)n1)c1cccc2c(=O)cc(-c3cccc(C(F)(F)F)c3)oc12

Molecular Processing

Molecular formula
C27H22F3N3O3
Molecular weight
493.49
Exact mass
493.1613
XLogP
5.72
TPSA
75.44
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
129.62

Supplementary Information

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