O=C(O)COc1ccc([C@@H]2[C@@H](SCC(=O)c3ccc4c(c3)OCCO4)C(=O)N2c2ccc(F)cc2)cc1
SMILES: O=C(O)COc1ccc([C@@H]2[C@@H](SCC(=O)c3ccc4c(c3)OCCO4)C(=O)N2c2ccc(F)cc2)cc1

Molecular Processing

Molecular formula
C27H22FNO7S
Molecular weight
523.54
Exact mass
523.1101
XLogP
4.13
TPSA
102.37
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
134.21

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→