CCCCOC(=O)C1CN(c2ccc3c(c2)sc(=O)n3C)C(=O)O1
SMILES: CCCCOC(=O)C1CN(c2ccc3c(c2)sc(=O)n3C)C(=O)O1

Molecular Processing

Molecular formula
C16H18N2O5S
Molecular weight
350.4
Exact mass
350.0936
XLogP
2.27
TPSA
77.84
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
90.55

Supplementary Information

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