rel-(1R,4R,6S)-N-[(3-fluorophenyl)methyl]-6-[(thiophene-2-carbonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
Chemical Structure Depiction of
rel-(1R,4R,6S)-N-[(3-fluorophenyl)methyl]-6-[(thiophene-2-carbonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
rel-(1R,4R,6S)-N-[(3-fluorophenyl)methyl]-6-[(thiophene-2-carbonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
Compound characteristics
| Compound ID: | S032-2037 |
| Compound Name: | rel-(1R,4R,6S)-N-[(3-fluorophenyl)methyl]-6-[(thiophene-2-carbonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C19 H20 F N3 O2 S |
| Smiles: | C1[C@@H]([C@H]2C[C@@H]1CN2C(NCc1cccc(c1)F)=O)NC(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9701 |
| logD: | 2.9701 |
| logSw: | -3.4473 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.26 |
| InChI Key: | MMPBGGKZBLSYPV-IMJJTQAJSA-N |