CCCCC[C@H](O)c1ccc(C2=CCC[C@@H]2CCCc2ccc(C(=O)OC)s2)cc1
Name: 43
SMILES: CCCCC[C@H](O)c1ccc(C2=CCC[C@@H]2CCCc2ccc(C(=O)OC)s2)cc1

Molecular Processing

Molecular formula
C26H34O3S
Molecular weight
426.62
Exact mass
426.2229
XLogP
6.96
TPSA
46.53
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
124.84

Supplementary Information

Details werden geladen…

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