O=C(O)CCCCC(c1ccc(CCNS(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1
SMILES: O=C(O)CCCCC(c1ccc(CCNS(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1

Molecular Processing

Molecular formula
C25H27ClN2O4S
Molecular weight
487.02
Exact mass
486.138
XLogP
5.03
TPSA
96.36
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
33
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.28
Molar refractivity
128.97

Supplementary Information

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