CC(C)(C)N=NC(C)(C#N)CCC(=O)Oc1ccc(C(=O)c2ccccc2)c(O)c1
SMILES: CC(C)(C)N=NC(C)(C#N)CCC(=O)Oc1ccc(C(=O)c2ccccc2)c(O)c1

Molecular Processing

Molecular formula
C23H25N3O4
Molecular weight
407.47
Exact mass
407.1845
XLogP
4.84
TPSA
112.11
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
111.48

Supplementary Information

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