COC(=O)C(C1CCCCC1)n1c(=O)c2ccccc2n(Cc2cn(C)c3cccc(C)c23)c1=O
SMILES: COC(=O)C(C1CCCCC1)n1c(=O)c2ccccc2n(Cc2cn(C)c3cccc(C)c23)c1=O

Molecular Processing

Molecular formula
C28H31N3O4
Molecular weight
473.57
Exact mass
473.2315
XLogP
4.31
TPSA
75.23
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
136.85

Supplementary Information

Obteniendo detalles…

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