COC(=O)c1cc(-c2ccccn2)c(=O)n(C2CCCC2)c1
SMILES: COC(=O)c1cc(-c2ccccn2)c(=O)n(C2CCCC2)c1

Molecular Processing

Molecular formula
C17H18N2O3
Molecular weight
298.34
Exact mass
298.1317
XLogP
2.81
TPSA
61.19
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
82.78

Supplementary Information

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