3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0950 |
| Compound Name: | 3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 589.59 |
| Molecular Formula: | C22 H29 N5 O5 S |
| Salt: | CF3COOH |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NCCOC)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6158 |
| logD: | 0.6158 |
| logSw: | -2.3526 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 111.433 |
| InChI Key: | IXGCZAFPZNWFDS-UHFFFAOYSA-N |