이름: 6-ethyl-3-quinolin-3-ylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
CCc1cc2c(=O)n(-c3cnc4ccccc4c3)c(=O)[nH]c2s1Molecular Processing
Molecular formula
C17H13N3O2S
Molecular weight
323.38
Exact mass
323.0728
XLogP
2.85
TPSA
67.75
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
92.72
Supplementary Information
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