CC1(C)SC(c2ccccc2)N[C@H]1C(=O)O
Name: 5,5-dimethyl-2-phenylthiazolidine-4(S)-carboxylic acid
SMILES: CC1(C)SC(c2ccccc2)N[C@H]1C(=O)O

Molecular Processing

Molecular formula
C12H15NO2S
Molecular weight
237.32
Exact mass
237.0823
XLogP
2.25
TPSA
49.33
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
65.41

Supplementary Information

Details werden geladen…

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