COC(=O)N1CCCC(OC)C1CC(=O)Cn1cnc2c(oc3ccccc32)c1=O
SMILES: COC(=O)N1CCCC(OC)C1CC(=O)Cn1cnc2c(oc3ccccc32)c1=O

Molecular Processing

Molecular formula
C21H23N3O6
Molecular weight
413.43
Exact mass
413.1587
XLogP
2.35
TPSA
103.87
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
108.33

Supplementary Information

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