O=C(O)c1ccc(CCCc2c(CCNS(=O)(=O)Cc3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1
SMILES: O=C(O)c1ccc(CCCc2c(CCNS(=O)(=O)Cc3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Molecular Processing

Molecular formula
C40H35Cl3N2O4S
Molecular weight
746.16
Exact mass
744.1383
XLogP
9.77
TPSA
88.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
14
Heavy atoms
50
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.175
Molar refractivity
203.29

Supplementary Information

Details werden geladen…

An 10 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→