CC1CN(C(=O)C(=O)O1)C(C2=CC(=C(C(=C2)F)F)F)C(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C
Nombre: (6S)-4-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(3,4,5-trifluorophenyl)propyl]-6-methylmorpholine-2,3-dione
SMILES: CC1CN(C(=O)C(=O)O1)C(C2=CC(=C(C(=C2)F)F)F)C(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Molecular Processing

Molecular formula
C30H32F3NO4Si
Molecular weight
555.67
Exact mass
555.2053
XLogP
4.88
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
144.49

Supplementary Information

InChIKey: NNNWEQJDGJIAAK-VKIDHGPPSA-N
Sinónimos
SCHEMBL3626375NNNWEQJDGJIAAK-VKIDHGPPSA-N(6S)-4-[(1R,2R)-2-(tert-butyldiphenylsilanyloxy)-1-(3,4,5-trifluorophenyl)propyl]-6-methylmorpholine-2,3-dione(S)-4-[(1R,2R)-2-tert-butyldiphenylsilanyloxy-1-(3,4,5-trifluorophenyl)propyl]-6-methylmorpholin-2,3-dione(S)-4-[(1R,2R)-2-tert-butyldiphenylsilanyloxy-1-(3,4,5-trifluorophenyl)propyl]-6-methylmorpholine-2,3-dione
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