Name: 1,1-Dimethylethyl N-((6′-chloro-4′-hydroxy-2′-oxo-spiro[cyclobutane-1,1′-naphthalen]-3′-yl)carbonyl)glycinate
SMILES:
CC(C)(C)OC(=O)CNC(=O)C1=C(O)c2cc(Cl)ccc2C2(CCC2)C1=OMolecular Processing
Molecular formula
C20H22ClNO5
Molecular weight
391.85
Exact mass
391.1187
XLogP
3.07
TPSA
92.7
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
100.39
Supplementary Information
Details werden geladen…
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