N-cyclopentyl-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
N-cyclopentyl-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L444-0099 |
| Compound Name: | N-cyclopentyl-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 599.63 |
| Molecular Formula: | C25 H31 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1cccc(c1)S(Nc1ccc(cc1)C(N1CCCC(C1)C(NC1CCCC1)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8514 |
| logD: | 2.3873 |
| logSw: | -3.5906 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.518 |
| InChI Key: | PUJXCWMGXBKHMI-IBGZPJMESA-N |