CC(C)(C)OC(=O)N1CCOC(COC(=O)N2CCN(c3ccccc3)CC2)C1
SMILES: CC(C)(C)OC(=O)N1CCOC(COC(=O)N2CCN(c3ccccc3)CC2)C1

Molecular Processing

Molecular formula
C21H31N3O5
Molecular weight
405.5
Exact mass
405.2264
XLogP
2.58
TPSA
71.55
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
29
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.619
Molar refractivity
109.12

Supplementary Information

Obteniendo detalles…

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