Name: 1-(Piperazin-1-yl)tetrahydropyrimidin-2(1H)-one
SMILES:
O=C1NCCCN1N1CCNCC1Molecular Processing
Molecular formula
C8H16N4O
Molecular weight
184.24
Exact mass
184.1324
XLogP
-0.78
TPSA
47.61
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
49.16
Supplementary Information
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