Name: 1-(3-cyclopentyloxy-4-methoxy-benzyl)-5,6-diamino-2-thiouracil
SMILES:
COc1ccc(Cn2c(N)c(N)c(=O)[nH]c2=S)cc1OC1CCCC1Molecular Processing
Molecular formula
C17H22N4O3S
Molecular weight
362.46
Exact mass
362.1413
XLogP
2.45
TPSA
108.29
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
99.69
Supplementary Information
Details werden geladen…
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