COC(=O)CC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(C(CNS(=O)(=O)c2cccs2)C2CC2)C1=O
SMILES: COC(=O)CC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(C(CNS(=O)(=O)c2cccs2)C2CC2)C1=O

Molecular Processing

Molecular formula
C30H32Cl2N2O5S2
Molecular weight
635.64
Exact mass
634.113
XLogP
6.44
TPSA
92.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
41
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
160.61

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→