Cc1ccc(-c2c(OCCOc3ncc(N)cn3)nn(C)c2NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1
SMILES: Cc1ccc(-c2c(OCCOc3ncc(N)cn3)nn(C)c2NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1

Molecular Processing

Molecular formula
C27H32N6O4S
Molecular weight
536.66
Exact mass
536.2206
XLogP
4.32
TPSA
134.25
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
38
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
146.77

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→