CC(C)Oc1ccc(Nc2ncc3cc[nH]c3n2)cc1
Nom: (4-Isopropoxy-phenyl)-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)-amine
SMILES: CC(C)Oc1ccc(Nc2ncc3cc[nH]c3n2)cc1

Molecular Processing

Molecular formula
C15H16N4O
Molecular weight
268.32
Exact mass
268.1324
XLogP
3.49
TPSA
62.83
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
79.38

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions