CC(=O)N1CCC(N(C(=O)Nc2ncc(SCCN3CCCC3)s2)C2CCCCC2)CC1
SMILES: CC(=O)N1CCC(N(C(=O)Nc2ncc(SCCN3CCCC3)s2)C2CCCCC2)CC1

Molecular Processing

Molecular formula
C23H37N5O2S2
Molecular weight
479.72
Exact mass
479.2389
XLogP
4.51
TPSA
68.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
32
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.783
Molar refractivity
131.52

Supplementary Information

Obteniendo detalles…

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