COC(=O)C1CSC2CC(NC(=O)OC(C)(C)C)(c3ccccc3)C(=O)N21
Nom: compound 16
SMILES: COC(=O)C1CSC2CC(NC(=O)OC(C)(C)C)(c3ccccc3)C(=O)N21

Molecular Processing

Molecular formula
C19H24N2O5S
Molecular weight
392.48
Exact mass
392.1406
XLogP
2.25
TPSA
84.94
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
101

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions