Nom: (R)-8-cyclopentyl-7-ethyl-5-methyl-2-(pyridin-4-yl)-7,8-dihydropteridin-6(5H)-one
SMILES:
CC[C@@H]1C(=O)N(C)c2cnc(-c3ccncc3)nc2N1C1CCCC1Molecular Processing
Molecular formula
C19H23N5O
Molecular weight
337.43
Exact mass
337.1903
XLogP
3.04
TPSA
62.22
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
97.49
Supplementary Information
Récupération des détails…
Impliqué dans 2 réactions→