Cn1c(N2CCN(CCCO)CC2)cc(=O)n(C)c1=O
Name: 1,3-dimethyl-6-[4-(3-hydroxypropyl)piperazine-1-yl]-2,4(1H,3H)-pyrimidinedione
SMILES: Cn1c(N2CCN(CCCO)CC2)cc(=O)n(C)c1=O

Molecular Processing

Molecular formula
C13H22N4O3
Molecular weight
282.34
Exact mass
282.1692
XLogP
-1.41
TPSA
70.71
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
77.28

Supplementary Information

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