CC(C)(C)OC(=O)N1CCC(O)(c2cc(F)ccc2S)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(O)(c2cc(F)ccc2S)CC1

Molecular Processing

Molecular formula
C16H22FNO3S
Molecular weight
327.42
Exact mass
327.1304
XLogP
3.33
TPSA
49.77
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
84.59

Supplementary Information

Details werden geladen…

An 14 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→