CC(=O)N1CCc2c(nc(-c3ccc(N)cc3)nc2N2CCOCC2C)C1
SMILES: CC(=O)N1CCc2c(nc(-c3ccc(N)cc3)nc2N2CCOCC2C)C1

Molecular Processing

Molecular formula
C20H25N5O2
Molecular weight
367.45
Exact mass
367.2008
XLogP
1.86
TPSA
84.58
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
104.3

Supplementary Information

Details werden geladen…

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