Nom: 1,1-dimethylethyl ((3R,4S)-3-hydroxy-1-{2-[7-(methyloxy)-2-oxo-1,5-naphthyridin-1 (2H)-yl]ethyl}-4-piperidinyl)carbamate
SMILES:
COc1cnc2ccc(=O)n(CCN3CC[C@H](NC(=O)OC(C)(C)C)[C@H](O)C3)c2c1Molecular Processing
Molecular formula
C21H30N4O5
Molecular weight
418.49
Exact mass
418.2216
XLogP
1.36
TPSA
105.92
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
112.78
Supplementary Information
Récupération des détails…
Impliqué dans 2 réactions→