COCCn1ccc(NC(=O)c2nc(C)ccc2N)n1
SMILES: COCCn1ccc(NC(=O)c2nc(C)ccc2N)n1

Molecular Processing

Molecular formula
C13H17N5O2
Molecular weight
275.31
Exact mass
275.1382
XLogP
1.07
TPSA
95.06
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
75.44

Supplementary Information

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