CC(NC(=O)Cc1cc(F)cc(F)c1)C(=O)NC(C)C(=O)N1CCCC1
SMILES: CC(NC(=O)Cc1cc(F)cc(F)c1)C(=O)NC(C)C(=O)N1CCCC1

Molecular Processing

Molecular formula
C18H23F2N3O3
Molecular weight
367.4
Exact mass
367.1707
XLogP
1.14
TPSA
78.51
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
91.09

Supplementary Information

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