CC(C)(C)OC(=O)N1CCCCC1CC(=O)NCC(=O)c1ccccc1
SMILES: CC(C)(C)OC(=O)N1CCCCC1CC(=O)NCC(=O)c1ccccc1

Molecular Processing

Molecular formula
C20H28N2O4
Molecular weight
360.45
Exact mass
360.2049
XLogP
3.17
TPSA
75.71
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
98.98

Supplementary Information

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