O=C(O)CNC(=O)c1cc(OCC(=O)N2CCCC2C(=O)NC2CCC2)n(-c2ccccc2)n1
SMILES: O=C(O)CNC(=O)c1cc(OCC(=O)N2CCCC2C(=O)NC2CCC2)n(-c2ccccc2)n1

Molecular Processing

Molecular formula
C23H27N5O6
Molecular weight
469.5
Exact mass
469.1961
XLogP
0.73
TPSA
142.86
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
119.54

Supplementary Information

Details werden geladen…

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