N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide
N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide
Compound characteristics
Compound ID: | S033-1371 |
Compound Name: | N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide |
Molecular Weight: | 362.47 |
Molecular Formula: | C17 H18 N2 O3 S2 |
Smiles: | C1[C@@H]2C[C@H]([C@H]1NS(c1cccs1)(=O)=O)N(C2)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5113 |
logD: | 2.5112 |
logSw: | -2.8185 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.675 |
InChI Key: | LHRMTWPONOLWPY-CFVMTHIKSA-N |