CC(C)(C)OC(=O)N1CCCC1C(=O)OCC(=O)c1ccc2c(c1)sc1cc(C(=O)COC(=O)C3C4CCC(C4)N3C(=O)OC(C)(C)C)ccc12
SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)OCC(=O)c1ccc2c(c1)sc1cc(C(=O)COC(=O)C3C4CCC(C4)N3C(=O)OC(C)(C)C)ccc12

Molecular Processing

Molecular formula
C38H44N2O10S
Molecular weight
720.84
Exact mass
720.2717
XLogP
6.69
TPSA
145.82
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
8
Heavy atoms
51
Rings
6
Aromatic rings
3
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
188.86

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→