CC1=CC(N2CCC(=O)CC2)C(O)C(C)(C)CC1=O
SMILES: CC1=CC(N2CCC(=O)CC2)C(O)C(C)(C)CC1=O

Molecular Processing

Molecular formula
C15H23NO3
Molecular weight
265.35
Exact mass
265.1678
XLogP
1.33
TPSA
57.61
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
19
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
72.77

Supplementary Information

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