3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[2-(dimethylamino)ethyl]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[2-(dimethylamino)ethyl]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[2-(dimethylamino)ethyl]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0099 |
| Compound Name: | 3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[2-(dimethylamino)ethyl]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 630.69 |
| Molecular Formula: | C25 H36 N6 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CCN(C)C)C(c1ccc(c(c1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9711 |
| logD: | 0.9711 |
| logSw: | -2.4392 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.616 |
| InChI Key: | DPFHGXMPACXRBM-UHFFFAOYSA-N |