N-cyclopropyl-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopropyl-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cyclopropyl-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0407 |
| Compound Name: | N-cyclopropyl-3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 479.52 |
| Molecular Formula: | C18 H27 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1C)S(N(CCC(N1CCNCC1)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7476 |
| logD: | 0.9196 |
| logSw: | -2.5761 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.288 |
| InChI Key: | NLDJGWOBFUQRHC-UHFFFAOYSA-N |