CC(C)(C)OC(=O)NC1C2CN(Cc3ccccc3)CC21
SMILES: CC(C)(C)OC(=O)NC1C2CN(Cc3ccccc3)CC21

Molecular Processing

Molecular formula
C17H24N2O2
Molecular weight
288.39
Exact mass
288.1838
XLogP
2.64
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
81.86

Supplementary Information

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