CC(C)(C)[S@@](=O)NC(CCC1OCCCO1)C1(c2ccc3ccccc3c2)CCCCC1
SMILES: CC(C)(C)[S@@](=O)NC(CCC1OCCCO1)C1(c2ccc3ccccc3c2)CCCCC1

Molecular Processing

Molecular formula
C27H39NO3S
Molecular weight
457.68
Exact mass
457.2651
XLogP
6.01
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.63
Molar refractivity
133.07

Supplementary Information

Récupération des détails…

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