Name: N-indan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES:
c1ccc2c(c1)CC(Nc1ncc3c(n1)CCNC3)C2Molecular Processing
Molecular formula
C16H18N4
Molecular weight
266.35
Exact mass
266.1531
XLogP
1.7
TPSA
49.84
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
78.7
Supplementary Information
Details werden geladen…
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