CC(C)(C)OC(=O)N1CCC(Oc2cccc3c2CCN3c2ccc(S(C)(=O)=O)cc2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(Oc2cccc3c2CCN3c2ccc(S(C)(=O)=O)cc2)CC1

Molecular Processing

Molecular formula
C25H32N2O5S
Molecular weight
472.61
Exact mass
472.2032
XLogP
4.56
TPSA
76.15
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
128.16

Supplementary Information

Details werden geladen…

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