C=C[C@H]1C[C@]1(NC(=O)N1C[C@H](O)C[C@H]1C(=O)N(C)CCCCC=CCC)C(=O)OCC
SMILES: C=C[C@H]1C[C@]1(NC(=O)N1C[C@H](O)C[C@H]1C(=O)N(C)CCCCC=CCC)C(=O)OCC

Molecular Processing

Molecular formula
C23H37N3O5
Molecular weight
435.57
Exact mass
435.2733
XLogP
2.23
TPSA
99.18
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
31
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
118.24

Supplementary Information

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