N-cyclopentyl-1-{4-[(4-fluorobenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-1-{4-[(4-fluorobenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
N-cyclopentyl-1-{4-[(4-fluorobenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L444-0084 |
| Compound Name: | N-cyclopentyl-1-{4-[(4-fluorobenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 587.59 |
| Molecular Formula: | C24 H28 F N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | C1CCC(C1)NC(C1CCCN(C1)C(c1ccc(cc1)NS(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9971 |
| logD: | 1.7666 |
| logSw: | -3.5506 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.974 |
| InChI Key: | UNDFWRYLARYSHH-SFHVURJKSA-N |