CC1(C)CC(C(O)CNc2nc(NCc3ccccc3)nc(NCC(O)C3CC(C)(C)NC(C)(C)C3)n2)CC(C)(C)N1
SMILES: CC1(C)CC(C(O)CNc2nc(NCc3ccccc3)nc(NCC(O)C3CC(C)(C)NC(C)(C)C3)n2)CC(C)(C)N1

Molecular Processing

Molecular formula
C32H54N8O2
Molecular weight
582.84
Exact mass
582.437
XLogP
4.14
TPSA
139.28
H-bond donors
7
H-bond acceptors
10
Rotatable bonds
11
Heavy atoms
42
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.719
Molar refractivity
170.62

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→