CCOC(=O)CN1C(=O)[C@@H](NC(=O)C2(CC(CC(=O)N(C)C(C)C)C(=O)OC(C)OC(=O)OCC)CCCC2)CCc2ccccc21
SMILES: CCOC(=O)CN1C(=O)[C@@H](NC(=O)C2(CC(CC(=O)N(C)C(C)C)C(=O)OC(C)OC(=O)OCC)CCCC2)CCc2ccccc21

Molecular Processing

Molecular formula
C34H49N3O10
Molecular weight
659.78
Exact mass
659.3418
XLogP
3.9
TPSA
157.85
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
14
Heavy atoms
47
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.647
Molar refractivity
170.87

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→