Name: (6R)2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
SMILES:
CCCN[C@@H]1CCc2nc(N)sc2C1Molecular Processing
Molecular formula
C10H17N3S
Molecular weight
211.33
Exact mass
211.1143
XLogP
1.58
TPSA
50.94
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
60.63
Supplementary Information
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