CC(C)(C)OC(=O)N[C@@H](CCSC(F)(F)F)C(=O)Nc1ccccc1
SMILES: CC(C)(C)OC(=O)N[C@@H](CCSC(F)(F)F)C(=O)Nc1ccccc1

Molecular Processing

Molecular formula
C16H21F3N2O3S
Molecular weight
378.42
Exact mass
378.1225
XLogP
4.16
TPSA
67.43
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
25
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
91.36

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل