CC(C)(C)OC(=O)N1CCc2c(cnc3[nH]nc(-c4ccccc4)c23)C1
SMILES: CC(C)(C)OC(=O)N1CCc2c(cnc3[nH]nc(-c4ccccc4)c23)C1

Molecular Processing

Molecular formula
C20H22N4O2
Molecular weight
350.42
Exact mass
350.1743
XLogP
3.92
TPSA
71.11
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
99.67

Supplementary Information

Details werden geladen…

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