CN1OCCC(=Cc2nc(C(C)(C)C)c(O)c(C(C)(C)C)n2)C1=O
SMILES: CN1OCCC(=Cc2nc(C(C)(C)C)c(O)c(C(C)(C)C)n2)C1=O

Molecular Processing

Molecular formula
C18H27N3O3
Molecular weight
333.43
Exact mass
333.2052
XLogP
2.95
TPSA
75.55
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
92.41

Supplementary Information

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