N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxybenzamide
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | V012-0450 |
| Compound Name: | N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxybenzamide |
| Molecular Weight: | 548.7 |
| Molecular Formula: | C30 H36 N4 O4 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9031 |
| logD: | 4.4422 |
| logSw: | -4.5018 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.464 |
| InChI Key: | FLGDRMAREXTJLC-SANMLTNESA-N |