CC(C)(C)OC(=O)N1C(C)(CNc2ccccc2)COC1(C)C
SMILES: CC(C)(C)OC(=O)N1C(C)(CNc2ccccc2)COC1(C)C

Molecular Processing

Molecular formula
C18H28N2O3
Molecular weight
320.43
Exact mass
320.21
XLogP
3.86
TPSA
50.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
91.44

Supplementary Information

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Involved in 4 reactions→

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