CC(C)N1CCCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1C[C@]2(C[C@H]1C(=O)O)C(C)(C)C21CCC1)C(C)(C)C)C1CCCCC1
SMILES: CC(C)N1CCCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1C[C@]2(C[C@H]1C(=O)O)C(C)(C)C21CCC1)C(C)(C)C)C1CCCCC1

Molecular Processing

Molecular formula
C35H58N4O5
Molecular weight
614.87
Exact mass
614.4407
XLogP
4.73
TPSA
119.05
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
44
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.886
Molar refractivity
169.62

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→