CC(C)(C)OC(=O)NCCSSCCNC(=O)c1cccnc1
SMILES: CC(C)(C)OC(=O)NCCSSCCNC(=O)c1cccnc1

Molecular Processing

Molecular formula
C15H23N3O3S2
Molecular weight
357.5
Exact mass
357.1181
XLogP
2.72
TPSA
80.32
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
95.72

Supplementary Information

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