COC(=O)CCNC(=O)c1ccc2c(c1)nc(C1CCN(C(=N)N)CC1)n2C
SMILES: COC(=O)CCNC(=O)c1ccc2c(c1)nc(C1CCN(C(=N)N)CC1)n2C

Molecular Processing

Molecular formula
C19H26N6O3
Molecular weight
386.46
Exact mass
386.2066
XLogP
0.94
TPSA
126.33
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
105.14

Supplementary Information

Obteniendo detalles…

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