Nom: (R)-2-(3-aminopyridin-4-yl)-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
SMILES:
CC[C@@H]1C(=O)N(C)c2cnc(-c3ccncc3N)nc2N1C1CCCC1Molecular Processing
Molecular formula
C19H24N6O
Molecular weight
352.44
Exact mass
352.2012
XLogP
2.62
TPSA
88.24
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
101.9
Supplementary Information
Récupération des détails…
Impliqué dans 3 réactions→