CC(C)(C)c1ccc(N2CCC3(CCC(C=O)CC3)C2=O)cc1
SMILES: CC(C)(C)c1ccc(N2CCC3(CCC(C=O)CC3)C2=O)cc1

Molecular Processing

Molecular formula
C20H27NO2
Molecular weight
313.44
Exact mass
313.2042
XLogP
4.1
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
92.57

Supplementary Information

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