COC(=O)N1C[C@@H](OC(C)(C)C)C[C@H](C(=O)NO)[C@H]1C(=O)N1CCN(c2ccccc2)CC1
SMILES: COC(=O)N1C[C@@H](OC(C)(C)C)C[C@H](C(=O)NO)[C@H]1C(=O)N1CCN(c2ccccc2)CC1

Molecular Processing

Molecular formula
C23H34N4O6
Molecular weight
462.55
Exact mass
462.2478
XLogP
1.48
TPSA
111.65
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
33
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
120.8

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→