CC(C)(C)[Si](C)(C)OC1CC(n2ccc3c(NCC4CC4)ncnc32)CC1CO
SMILES: CC(C)(C)[Si](C)(C)OC1CC(n2ccc3c(NCC4CC4)ncnc32)CC1CO

Molecular Processing

Molecular formula
C22H36N4O2Si
Molecular weight
416.64
Exact mass
416.2608
XLogP
4.59
TPSA
72.2
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
119.66

Supplementary Information

Fetching details…

Involved in 2 reactions→

Extended Search

Substructure Search→Similarity Search→