N-[1-(4-cyclopentylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-[1-(4-cyclopentylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-[1-(4-cyclopentylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | C597-0210 |
| Compound Name: | N-[1-(4-cyclopentylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 510.66 |
| Molecular Formula: | C27 H34 N4 O4 S |
| Smiles: | C1CCC(C1)N1CCN(CC1)C(C(Cc1ccccc1)NS(c1ccc2c(CCC(N2)=O)c1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6548 |
| logD: | 2.2918 |
| logSw: | -3.2381 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.769 |
| InChI Key: | LJAVOBJVMINSLC-VWLOTQADSA-N |