CC(C)(C)OC(=O)N1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(C(O)CO)cc13
SMILES: CC(C)(C)OC(=O)N1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(C(O)CO)cc13

Molecular Processing

Molecular formula
C23H33NO4
Molecular weight
387.52
Exact mass
387.241
XLogP
3.71
TPSA
70
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
28
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
107.17

Supplementary Information

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