CC(C)(C)OC(=O)N1C[C@H]2CNC(=O)c3ccccc3[C@@H]2C1
Name: solution
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CNC(=O)c3ccccc3[C@@H]2C1

Molecular Processing

Molecular formula
C17H22N2O3
Molecular weight
302.37
Exact mass
302.163
XLogP
2.38
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
82.81

Supplementary Information

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Involved in 2 reactions