Name: 1-(p-(N-Benzylcarbonylamino)benzyl)-3-(1,3-dithiol-2-ylidene)-2,4-dioxopiperidine
SMILES:
O=C(Cc1ccccc1)Nc1ccc(CN2CCC(=O)C(=C3SC=CS3)C2=O)cc1Molecular Processing
Molecular formula
C23H20N2O3S2
Molecular weight
436.56
Exact mass
436.0915
XLogP
4.33
TPSA
66.48
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.174
Molar refractivity
121.61
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→