Cc1onc2c1C(=O)N=C(NC(=O)OC(C)(C)C)NCc1cc(Cl)c(c(Cl)c1)NC(=O)CN(C(=O)OC(C)(C)C)CC=CCOc1ccc-2cc1
Nom: intermediate
SMILES: Cc1onc2c1C(=O)N=C(NC(=O)OC(C)(C)C)NCc1cc(Cl)c(c(Cl)c1)NC(=O)CN(C(=O)OC(C)(C)C)CC=CCOc1ccc-2cc1

Molecular Processing

Molecular formula
C35H40Cl2N6O8
Molecular weight
743.64
Exact mass
742.2285
XLogP
6.89
TPSA
173.69
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
0
Heavy atoms
51
Rings
7
Aromatic rings
3
Saturated rings
0
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.371
Molar refractivity
192.18

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→