N-cyclopentyl-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-cyclopentyl-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0129 |
| Compound Name: | N-cyclopentyl-4-methoxy-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 509.54 |
| Molecular Formula: | C19 H29 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)C(N(CCS(N1CCNCC1)(=O)=O)C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2634 |
| logD: | 0.9187 |
| logSw: | -2.1269 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.148 |
| InChI Key: | WNOLBEMRTFZGPS-UHFFFAOYSA-N |