CC(C)(C)[Si](C)(C)OC1CC(CN)N(C(=O)OCc2ccc([N+](=O)[O-])cc2)C1
SMILES: CC(C)(C)[Si](C)(C)OC1CC(CN)N(C(=O)OCc2ccc([N+](=O)[O-])cc2)C1

Molecular Processing

Molecular formula
C19H31N3O5Si
Molecular weight
409.56
Exact mass
409.2033
XLogP
3.65
TPSA
107.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
109.52

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→