N-[rel-(1R,4R,5R)-2-(1H-indole-6-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(1H-indole-6-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
N-[rel-(1R,4R,5R)-2-(1H-indole-6-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | S035-1308 |
| Compound Name: | N-[rel-(1R,4R,5R)-2-(1H-indole-6-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide |
| Molecular Weight: | 401.5 |
| Molecular Formula: | C19 H19 N3 O3 S2 |
| Smiles: | C1[C@H]2CN(C(c3ccc4cc[nH]c4c3)=O)[C@@H]1C[C@@H]2NS(c1cccs1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.7032 |
| logD: | 2.703 |
| logSw: | -3.3078 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.633 |
| InChI Key: | USIVLABNDPYOGF-ZOBUZTSGSA-N |