N-[2-(dimethylamino)ethyl]-N-ethyl-3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-N-ethyl-3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-[2-(dimethylamino)ethyl]-N-ethyl-3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0042 |
| Compound Name: | N-[2-(dimethylamino)ethyl]-N-ethyl-3-[(4-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 603.66 |
| Molecular Formula: | C24 H35 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CCN(C)C)C(c1ccc(c(c1)NS(c1ccc(cc1)OC)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7523 |
| logD: | 1.7523 |
| logSw: | -2.778 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.898 |
| InChI Key: | YSXJVDJSASHNFT-UHFFFAOYSA-N |