CC(C)(C)OC(=O)N1CC(NC(=O)c2ccccc2)C1
Name: 1c
SMILES: CC(C)(C)OC(=O)N1CC(NC(=O)c2ccccc2)C1

Molecular Processing

Molecular formula
C15H20N2O3
Molecular weight
276.34
Exact mass
276.1474
XLogP
2.04
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
75.5

Supplementary Information

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