CCNC(=O)Nc1ccc(-c2nc(CN(C)C)cc(N3C4CCC3COC4)n2)cc1
SMILES: CCNC(=O)Nc1ccc(-c2nc(CN(C)C)cc(N3C4CCC3COC4)n2)cc1

Molecular Processing

Molecular formula
C22H30N6O2
Molecular weight
410.52
Exact mass
410.243
XLogP
2.71
TPSA
82.62
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
117.66

Supplementary Information

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