CC(C)(C)[Si](C)(C)O[C@@H](CNC[C@H]1CCc2cc(-c3ccnc(C(N)=O)c3)ccc2O1)COc1ccccc1
Name: 4-[(2R)-2-({[(2S)-2-{[(1,1-Dimethylethyl)(dimethyl)silyl]oxy}-3-(phenyloxy)propyl]amino}methyl)-3,4-dihydro-2H-chromen-6-yl]-2-pyridinecarboxamide
SMILES: CC(C)(C)[Si](C)(C)O[C@@H](CNC[C@H]1CCc2cc(-c3ccnc(C(N)=O)c3)ccc2O1)COc1ccccc1

Molecular Processing

Molecular formula
C31H41N3O4Si
Molecular weight
547.77
Exact mass
547.2866
XLogP
5.6
TPSA
95.7
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.419
Molar refractivity
157.8

Supplementary Information

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