COC(=O)c1nc(N2CCc3cccc(C(=O)N(COCC[Si](C)(C)C)c4nc5ccccc5s4)c3C2)sc1CCCO
Nom: compound 47F
SMILES: COC(=O)c1nc(N2CCc3cccc(C(=O)N(COCC[Si](C)(C)C)c4nc5ccccc5s4)c3C2)sc1CCCO

Molecular Processing

Molecular formula
C31H38N4O5S2Si
Molecular weight
638.89
Exact mass
638.2053
XLogP
5.99
TPSA
105.09
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
43
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.419
Molar refractivity
175.46

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→