Name: 1-{4-[2-((3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-1-pyrrolidinyl)ethoxy]phenyl}-4-[(5-chloro-2-pyridinyl)methoxy]-1H-pyridin-2-one
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CCN(CCOc2ccc(-n3ccc(OCc4ccc(Cl)cn4)cc3=O)cc2)C1Molecular Processing
Molecular formula
C29H38ClN3O4Si
Molecular weight
556.18
Exact mass
555.232
XLogP
5.94
TPSA
65.82
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
154.24
Supplementary Information
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