3-[(4-methoxybenzene-1-sulfonyl)amino]-N,N-bis(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-methoxybenzene-1-sulfonyl)amino]-N,N-bis(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-methoxybenzene-1-sulfonyl)amino]-N,N-bis(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0044 |
| Compound Name: | 3-[(4-methoxybenzene-1-sulfonyl)amino]-N,N-bis(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 616.7 |
| Molecular Formula: | C26 H38 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CN(CC(C)C)C(c1ccc(c(c1)NS(c1ccc(cc1)OC)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9098 |
| logD: | 3.9098 |
| logSw: | -4.1316 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.329 |
| InChI Key: | TWPAPMCVYVUKHD-UHFFFAOYSA-N |