CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)C(C(=O)N2C3CCC2COC3)C1
SMILES: CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)C(C(=O)N2C3CCC2COC3)C1

Molecular Processing

Molecular formula
C21H35N3O6
Molecular weight
425.53
Exact mass
425.2526
XLogP
2.23
TPSA
88.62
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
30
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
109.01

Supplementary Information

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