Name: (R)-8-(2-chloro-1-methylethyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES:
C[C@H](CCl)N1C(=O)CC2(CCCC2)CC1=OMolecular Processing
Molecular formula
C12H18ClNO2
Molecular weight
243.73
Exact mass
243.1026
XLogP
2.32
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
62.17
Supplementary Information
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