CC(C)(C)OC(=O)N1CCCC(NC(=O)c2ccccc2)C1
Name: tert-butyl 3-(benzoylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(NC(=O)c2ccccc2)C1

Molecular Processing

Molecular formula
C17H24N2O3
Molecular weight
304.39
Exact mass
304.1787
XLogP
2.82
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
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
0.529
Molar refractivity
84.74

Supplementary Information

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