Cc1oc2ccccc2c1-c1nc(N2CCOCC2)c2sc(CN3CCN(C(C)(C)C(N)=O)CC3)cc2n1
SMILES: Cc1oc2ccccc2c1-c1nc(N2CCOCC2)c2sc(CN3CCN(C(C)(C)C(N)=O)CC3)cc2n1

Molecular Processing

Molecular formula
C28H34N6O3S
Molecular weight
534.69
Exact mass
534.2413
XLogP
3.63
TPSA
100.96
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
38
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
150.52

Supplementary Information

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Involved in 3 reactions→

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