CC(=O)N1CCN(C(=O)c2cccc(Sc3cnc(Nc4cccc(N5CCCCC5)n4)s3)c2)CC1
SMILES: CC(=O)N1CCN(C(=O)c2cccc(Sc3cnc(Nc4cccc(N5CCCCC5)n4)s3)c2)CC1

Molecular Processing

Molecular formula
C26H30N6O2S2
Molecular weight
522.7
Exact mass
522.1872
XLogP
4.73
TPSA
81.67
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
36
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
144.42

Supplementary Information

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