Name: 4-(2,3-dihydro-1H-pyrido[2,3-b]-[1,4]thiazin-7-yl)morpholine
SMILES:
c1nc2c(cc1N1CCOCC1)NCCS2Molecular Processing
Molecular formula
C11H15N3OS
Molecular weight
237.33
Exact mass
237.0936
XLogP
1.44
TPSA
37.39
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
66.48
Supplementary Information
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