CCOC(=O)C1CCCC1N(Cc1ccc(F)cn1)C(=O)CC1=NS(=O)(=O)c2cc(NS(C)(=O)=O)ccc2N1
SMILES: CCOC(=O)C1CCCC1N(Cc1ccc(F)cn1)C(=O)CC1=NS(=O)(=O)c2cc(NS(C)(=O)=O)ccc2N1

Molecular Processing

Molecular formula
C24H28FN5O7S2
Molecular weight
581.65
Exact mass
581.1414
XLogP
2.26
TPSA
164.2
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
140.28

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→