N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide
N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S034-2137 |
| Compound Name: | N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C20 H22 N2 O3 S2 |
| Smiles: | C1Cc2ccc(cc2C1)S(N1C[C@@H]2C[C@H]1C[C@@H]2NC(c1cccs1)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.6043 |
| logD: | 3.6043 |
| logSw: | -3.7638 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.419 |
| InChI Key: | MWMJYAVHTNTYIA-XYJFISCASA-N |