CC(=O)N1C(C)(C)CC(Oc2nc(Cl)nc(N3C(C)(C)CCCC3(C)C)n2)CC1(C)C
SMILES: CC(=O)N1C(C)(C)CC(Oc2nc(Cl)nc(N3C(C)(C)CCCC3(C)C)n2)CC1(C)C

Molecular Processing

Molecular formula
C23H38ClN5O2
Molecular weight
452.04
Exact mass
451.2714
XLogP
5.02
TPSA
71.45
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
31
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.826
Molar refractivity
123.65

Supplementary Information

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