O=Cc1cnc(-c2cccnc2N2CCC3(CC2)OCCO3)s1
SMILES: O=Cc1cnc(-c2cccnc2N2CCC3(CC2)OCCO3)s1

Molecular Processing

Molecular formula
C16H17N3O3S
Molecular weight
331.4
Exact mass
331.0991
XLogP
2.36
TPSA
64.55
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
86.81

Supplementary Information

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Involved in 2 reactions