CC(C)Nc1nc(NC(C)C)nc(N2C(C)(C)CCCC2(C)C)n1
SMILES: CC(C)Nc1nc(NC(C)C)nc(N2C(C)(C)CCCC2(C)C)n1

Molecular Processing

Molecular formula
C18H34N6
Molecular weight
334.51
Exact mass
334.2845
XLogP
4.06
TPSA
65.97
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
101.83

Supplementary Information

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