COc1c(N(C)C)cc(Cc2cnc(N)nc2N)cc1N(C)C(C)=O
Nom: 5'-[(2,4-diamino-5-pyrimidinyl)methyl]3'-dimethylamino-2'-methoxy-N-methylacetanilide
SMILES: COc1c(N(C)C)cc(Cc2cnc(N)nc2N)cc1N(C)C(C)=O

Molecular Processing

Molecular formula
C17H24N6O2
Molecular weight
344.42
Exact mass
344.1961
XLogP
1.29
TPSA
110.6
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
100.07

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→