CCC(C)CCCNC(=O)C1=CN(N2CCOCC2)C(OCC(C)O)S1
SMILES: CCC(C)CCCNC(=O)C1=CN(N2CCOCC2)C(OCC(C)O)S1

Molecular Processing

Molecular formula
C18H33N3O4S
Molecular weight
387.55
Exact mass
387.2192
XLogP
1.75
TPSA
74.27
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
26
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
103.02

Supplementary Information

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