COC(=O)c1sc(-c2cccc(F)c2)cc1N(C(=O)C1CCC(C)CC1)C1CCC(O)CC1
SMILES: COC(=O)c1sc(-c2cccc(F)c2)cc1N(C(=O)C1CCC(C)CC1)C1CCC(O)CC1

Molecular Processing

Molecular formula
C26H32FNO4S
Molecular weight
473.61
Exact mass
473.2036
XLogP
5.8
TPSA
66.84
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
127.92

Supplementary Information

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Involved in 3 reactions→

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