4-bromo-N-cyclopropyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-cyclopropyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-bromo-N-cyclopropyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0266 |
| Compound Name: | 4-bromo-N-cyclopropyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 530.36 |
| Molecular Formula: | C16 H22 Br N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CC1N(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 1.5321 |
| logD: | 1.1874 |
| logSw: | -2.242 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.569 |
| InChI Key: | VGHDITOKWCWSDD-UHFFFAOYSA-N |