CCCC(NC(=O)c1cnn(-c2ccc(Cl)cc2)c1COC)c1cccc(C(F)(F)F)c1
SMILES: CCCC(NC(=O)c1cnn(-c2ccc(Cl)cc2)c1COC)c1cccc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C23H23ClF3N3O2
Molecular weight
465.9
Exact mass
465.1431
XLogP
5.96
TPSA
56.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
115.85

Supplementary Information

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