CCCN1C(=O)C2CC(c3ccc(NC(C)=O)cc3)(C2)C1=O
SMILES: CCCN1C(=O)C2CC(c3ccc(NC(C)=O)cc3)(C2)C1=O

Molecular Processing

Molecular formula
C17H20N2O3
Molecular weight
300.36
Exact mass
300.1474
XLogP
2.07
TPSA
66.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
82.16

Supplementary Information

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