Name: 4-[1-(1-cyclopentylbut-3-yn-1-yl)-1H-pyrazol-4-yl]-7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C#CCC(C1CCCC1)n1cc(-c2ncnc3c2ccn3COCC[Si](C)(C)C)cn1Molecular Processing
Molecular formula
C24H33N5OSi
Molecular weight
435.65
Exact mass
435.2454
XLogP
5.36
TPSA
57.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.542
Molar refractivity
127.3
Supplementary Information
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Involved in 15 reactions→