$CC(C)(C)OC(=O)N[C@H](COc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@@H]1CCCO1)CO[Si](C)(C)C(C)(C)C$

SMILES: CC(C)(C)OC(=O)N[C@H](COc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@@H]1CCCO1)CO[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula

C34H52F3N3O6SSi

Molecular weight

715.95

Exact mass

715.3298

XLogP

8.08

TPSA

100.38

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.676

Molar refractivity

183.12

Supplementary Information

Récupération des détails…