CC(C)C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@H](c1ccccc1)C(C)C
SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@H](c1ccccc1)C(C)C

Molecular Processing

Molecular formula
C22H37NO3
Molecular weight
363.54
Exact mass
363.2773
XLogP
5.12
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.682
Molar refractivity
107.26

Supplementary Information

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