N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0956 |
| Compound Name: | N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 538.56 |
| Molecular Formula: | C18 H24 N4 O4 S2 |
| Salt: | CF3COOH |
| Smiles: | COCCNC(c1ccc(c(c1)NS(c1cccs1)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1776 |
| logD: | 1.1776 |
| logSw: | -2.4292 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.19 |
| InChI Key: | WPWDDBPNRXFTHI-UHFFFAOYSA-N |