CC1COCCN1c1cc(C(C)(C)S(=O)(=O)C2CCCCC2)nc(-c2ccc(N)cc2)n1
SMILES: CC1COCCN1c1cc(C(C)(C)S(=O)(=O)C2CCCCC2)nc(-c2ccc(N)cc2)n1

Molecular Processing

Molecular formula
C24H34N4O3S
Molecular weight
458.63
Exact mass
458.2352
XLogP
3.93
TPSA
98.41
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
128.33

Supplementary Information

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Involved in 2 reactions→

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