CC(C)(C)C(=O)SC[C@H](NC(=O)C(C)(C)SC(=O)C(C)(C)C)C(=O)O
SMILES: CC(C)(C)C(=O)SC[C@H](NC(=O)C(C)(C)SC(=O)C(C)(C)C)C(=O)O

Molecular Processing

Molecular formula
C17H29NO5S2
Molecular weight
391.56
Exact mass
391.1487
XLogP
2.95
TPSA
100.54
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
25
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.765
Molar refractivity
102.62

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt