SMILES:
COCC[C@@H](C(=O)Nc1ccn(C[C@@H](O)CO)n1)N1CC(Oc2ccccc2Cl)=CC1=OMolecular Processing
Molecular formula
C21H25ClN4O6
Molecular weight
464.91
Exact mass
464.1463
XLogP
1.04
TPSA
126.15
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
116.11
Supplementary Information
Obteniendo detalles…
Participa en 1 reacciones→