Name: (R)-2-(1-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)-1H-imidazol-4-yl)acetonitrile
SMILES:
CC[C@@H]1C(=O)N(C)c2cnc(-n3cnc(CC#N)c3)nc2N1C1CCCC1Molecular Processing
Molecular formula
C19H23N7O
Molecular weight
365.44
Exact mass
365.1964
XLogP
2.23
TPSA
90.94
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
100.7
Supplementary Information
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Involved in 4 reactions→