CC(C)(C)OC(=O)N1CCc2c(ncnc2-n2cncn2)C1
Name: product
SMILES: CC(C)(C)OC(=O)N1CCc2c(ncnc2-n2cncn2)C1

Molecular Processing

Molecular formula
C14H18N6O2
Molecular weight
302.34
Exact mass
302.1491
XLogP
1.35
TPSA
86.03
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
77.3

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt