CCOC(=O)CN1C(=O)C(=S2CN(CC)c3ccccc32)SC1=S
SMILES: CCOC(=O)CN1C(=O)C(=S2CN(CC)c3ccccc32)SC1=S

Molecular Processing

Molecular formula
C16H18N2O3S3
Molecular weight
382.53
Exact mass
382.048
XLogP
2.67
TPSA
49.85
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
103.73

Supplementary Information

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