CN(C)Cc1cnc2oc3c(N4CCOCC4)nc(-c4cccc5[nH]ccc45)nc3c2c1
Name: compound 8
SMILES: CN(C)Cc1cnc2oc3c(N4CCOCC4)nc(-c4cccc5[nH]ccc45)nc3c2c1

Molecular Processing

Molecular formula
C24H24N6O2
Molecular weight
428.5
Exact mass
428.1961
XLogP
3.82
TPSA
83.31
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
32
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.292
Molar refractivity
124.82

Supplementary Information

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