Name: (R)-5-methyl-4-(piperidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILES:
C[C@@H]1CCc2ncnc(C3CCNCC3)c21Molecular Processing
Molecular formula
C13H19N3
Molecular weight
217.32
Exact mass
217.1579
XLogP
1.99
TPSA
37.81
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
63.61
Supplementary Information
Details werden geladen…
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