O=C(O)CCCCCCCCC(=O)N[C@@H](CN1CCOCC1)[C@@H](O)c1ccccc1
SMILES: O=C(O)CCCCCCCCC(=O)N[C@@H](CN1CCOCC1)[C@@H](O)c1ccccc1

Molecular Processing

Molecular formula
C23H36N2O5
Molecular weight
420.55
Exact mass
420.2624
XLogP
2.74
TPSA
99.1
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
115.16

Supplementary Information

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