Nombre: N-(1-cyclopentyl-4-piperidinyl)-2-pyrimidinamine
SMILES:
c1cnc(NC2CCN(C3CCCC3)CC2)nc1Molecular Processing
Molecular formula
C14H22N4
Molecular weight
246.36
Exact mass
246.1844
XLogP
2.3
TPSA
41.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
72.51
Supplementary Information
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