N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)prolinamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)prolinamide
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)prolinamide
Compound characteristics
| Compound ID: | V003-0338 |
| Compound Name: | N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)prolinamide |
| Molecular Weight: | 523.63 |
| Molecular Formula: | C28 H30 F N3 O4 S |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(c1ccc(cc1)F)=O)NC([C@@H]1CCCN1S(c1cccc2ccccc12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.87 |
| logD: | 3.87 |
| logSw: | -4.0407 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.38 |
| InChI Key: | IPXLTZOGSXMVHT-CCDWMCETSA-N |