CCC(O)(CC)c1nc(C)nc2c1c(C)c(C)n2-c1c(C)cc(C)cc1C
SMILES: CCC(O)(CC)c1nc(C)nc2c1c(C)c(C)n2-c1c(C)cc(C)cc1C

Molecular Processing

Molecular formula
C23H31N3O
Molecular weight
365.52
Exact mass
365.2467
XLogP
5.28
TPSA
50.94
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
111.77

Supplementary Information

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