COC(=O)c1c(C(C)C)nc2c(c1-c1ccc(F)cc1)CCCN2S(C)(=O)=O
SMILES: COC(=O)c1c(C(C)C)nc2c(c1-c1ccc(F)cc1)CCCN2S(C)(=O)=O

Molecular Processing

Molecular formula
C20H23FN2O4S
Molecular weight
406.48
Exact mass
406.1363
XLogP
3.51
TPSA
76.57
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
105.57

Supplementary Information

Obteniendo detalles…

Participa en 1 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→