CCc1nc(-c2ccccc2)cn1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(C)cn2)cc1
SMILES: CCc1nc(-c2ccccc2)cn1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(C)cn2)cc1

Molecular Processing

Molecular formula
C26H27N5O3S
Molecular weight
489.6
Exact mass
489.1835
XLogP
4.04
TPSA
105.98
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
134.78

Supplementary Information

Details werden geladen…

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