Nombre: 1-(4-benzylpiperazin-1-yl)tetrahydropyrimidin-2(1H)-one
SMILES:
O=C1NCCCN1N1CCN(Cc2ccccc2)CC1Molecular Processing
Molecular formula
C15H22N4O
Molecular weight
274.37
Exact mass
274.1794
XLogP
1.13
TPSA
38.82
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
78.01
Supplementary Information
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