5-[(4-tert-butylbenzene-1-sulfonyl)amino]-N-cyclopentyl-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(4-tert-butylbenzene-1-sulfonyl)amino]-N-cyclopentyl-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1)
5-[(4-tert-butylbenzene-1-sulfonyl)amino]-N-cyclopentyl-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L346-0487 |
| Compound Name: | 5-[(4-tert-butylbenzene-1-sulfonyl)amino]-N-cyclopentyl-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 599.67 |
| Molecular Formula: | C25 H35 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)(C)c1ccc(cc1)S(Nc1cc(C(NC2CCCC2)=O)c(nc1)N1CCNCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5832 |
| logD: | 3.1051 |
| logSw: | -4.1661 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.876 |
| InChI Key: | OCEAZNCXPPMGQW-UHFFFAOYSA-N |