CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3c(C)c(NC(=O)CCC)cnc32)cc1
SMILES: CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3c(C)c(NC(=O)CCC)cnc32)cc1

Molecular Processing

Molecular formula
C32H39N5O5S
Molecular weight
605.76
Exact mass
605.2672
XLogP
6.36
TPSA
132.28
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
167.36

Supplementary Information

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