O=C(N[C@H]1CN2CCC1CC2)c1ccc2occ(Br)c2c1
이름: N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-3-bromo-1-benzofuran-5-carboxamide
SMILES: O=C(N[C@H]1CN2CCC1CC2)c1ccc2occ(Br)c2c1

Molecular Processing

Molecular formula
C16H17BrN2O2
Molecular weight
349.23
Exact mass
348.0473
XLogP
3.02
TPSA
45.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
84.33

Supplementary Information

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