CC(C)(C)OC(=O)N1CCC(Cc2n[nH]c(=O)n2-c2ccc(-c3ccc4occc4c3)cc2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(Cc2n[nH]c(=O)n2-c2ccc(-c3ccc4occc4c3)cc2)C1

Molecular Processing

Molecular formula
C26H28N4O4
Molecular weight
460.53
Exact mass
460.2111
XLogP
4.77
TPSA
93.36
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
34
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
129.01

Supplementary Information

Details werden geladen…

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