CC(C)(C)OC(=O)N1CCC(Oc2ccc3cnccc3c2Br)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(Oc2ccc3cnccc3c2Br)CC1

Molecular Processing

Molecular formula
C19H23BrN2O3
Molecular weight
407.31
Exact mass
406.0892
XLogP
4.78
TPSA
51.66
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
100.9

Supplementary Information

Details werden geladen…

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