CN1C(=O)CC[C@]2(C)c3ccc(C(=O)Oc4ccccc4)cc3CC[C@@H]12
SMILES: CN1C(=O)CC[C@]2(C)c3ccc(C(=O)Oc4ccccc4)cc3CC[C@@H]12

Molecular Processing

Molecular formula
C22H23NO3
Molecular weight
349.43
Exact mass
349.1678
XLogP
3.73
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
99.31

Supplementary Information

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