COc1ccc(C(=O)N2CCC3(CC2)NC(CCSC)C(=O)N3Cc2ccccc2)c(OC)c1
SMILES: COc1ccc(C(=O)N2CCC3(CC2)NC(CCSC)C(=O)N3Cc2ccccc2)c(OC)c1

Molecular Processing

Molecular formula
C26H33N3O4S
Molecular weight
483.63
Exact mass
483.2192
XLogP
3.39
TPSA
71.11
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
34
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
0.462
Molar refractivity
134.33

Supplementary Information

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